| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 27 | No |
Popular Name: 3-(4-chloro-3-methyl-phenyl)-1-(1-methyl-4-piperidyl)-1-phenethyl-thiourea 3-(4-chloro-3-methyl-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) | 4.87 | 15.55 | -59.93 | 2 | 3 | 1 | 20 | 403.015 | 7 | ↓ |
