| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 25 | Yes |
Popular Name: 3-(3-chlorophenyl)-1-[(1S)-1-methylpropyl]-1-[3-oxo-3-(1-piperidyl)propyl]urea 3-(3-chlorophenyl)-1-[(1S)-1-met…
| 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) | 4.08 | 10.39 | -12.62 | 1 | 5 | 0 | 53 | 365.905 | 6 | ↓ |
