| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2006 | 30 | Yes |
Popular Name: 1-(1-acetyl-4-piperidyl)-3-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]urea 1-(1-acetyl-4-piperidyl)-3-(4-me…
| 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) | 2.98 | 0.08 | -18.92 | 1 | 7 | 0 | 71 | 411.502 | 6 | ↓ |
