| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2005 | 26 | Yes |
Popular Name: 1-(1-acetyl-4-piperidyl)-3-(4-chlorophenyl)-1-(3-ethoxypropyl)urea 1-(1-acetyl-4-piperidyl)-3-(4-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) | 2.78 | 8.68 | -17.6 | 1 | 6 | 0 | 62 | 381.904 | 7 | ↓ |
