| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2011 | 23 | Yes |
Popular Name: 1-(1-acetyl-4-piperidyl)-3-(4-chloro-2-methoxy-5-methyl-phenyl)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) | 2.27 | 4.86 | -14.59 | 2 | 6 | 0 | 71 | 339.823 | 3 | ↓ |
