| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 30 | No |
Popular Name: 1-cyclopentyl-1-[(2,4-dimethoxyphenyl)methyl]-3-[3-(trifluoromethyl)phenyl]thiourea 1-cyclopentyl-1-[(2,4-dimethoxyp…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 5.30 | 12.48 | -12.96 | 1 | 4 | 0 | 34 | 438.515 | 9 | ↓ |
