| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 21 | Yes |
Popular Name: 1-(3-chlorophenyl)-3-[(1S)-1-methyl-2-oxo-2-(1-piperidyl)ethyl]urea 1-(3-chlorophenyl)-3-[(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) | 2.69 | 5.63 | -10.03 | 2 | 5 | 0 | 61 | 309.797 | 3 | ↓ |
