| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2008 | 30 | Yes |
Popular Name: 1-(1-acetyl-4-piperidyl)-3-(2-chlorophenyl)-1-[3-(4-methyl-1-piperidyl)propyl]urea 1-(1-acetyl-4-piperidyl)-3-(2-ch…
| 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) | 3.55 | 12.57 | -55.21 | 2 | 6 | 1 | 57 | 436.02 | 6 | ↓ |
