| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 32 | Yes |
Popular Name: 1-(1-benzyl-4-piperidyl)-1-[(4-methoxyphenyl)methyl]-3-phenyl-urea 1-(1-benzyl-4-piperidyl)-1-[(4-m…
| 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) | 4.96 | 14.38 | -43.49 | 2 | 5 | 1 | 46 | 430.572 | 7 | ↓ |
