| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 31 | No |
Popular Name: 3-(5-chloro-2-methoxy-phenyl)-1-cyclopentyl-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea 3-(5-chloro-2-methoxy-phenyl)-1-…
| 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) | 4.88 | 12.16 | -12.62 | 1 | 6 | 0 | 52 | 465.015 | 10 | ↓ |
