| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2006 | 24 | Yes |
Popular Name: 1-(1-acetyl-4-piperidyl)-3-(3-chloro-4-methyl-phenyl)-1-isopropyl-urea 1-(1-acetyl-4-piperidyl)-3-(3-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) | 3.20 | 0.12 | -13.55 | 1 | 5 | 0 | 52 | 351.878 | 3 | ↓ |
