Compound: Procymidone
SMILES: CC12CC2(C)C(=O)N(C1=O)c3cc(Cl)cc(Cl)c3
Molecular weight: 284.142
Number of H-bond donors: 0
Number of rings: 3
Number of rotatable bonds: 1
Polar surface area: 37.38
Minimum degree: 1
ESOL predicted log solubility (mol/L): -3.464
Measured log solubility (mol/L): -4.8