| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 28 | Yes |
Popular Name: 3-(3-chlorophenyl)-1-[4-dimethylamino-3-(1-piperidylcarbonyl)phenyl]-urea 3-(3-chlorophenyl)-1-[4-dimethyl…
| 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) | 3.70 | -2.91 | -16.89 | 2 | 6 | 0 | 64 | 400.91 | 4 | ↓ |
