| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 32 | Yes |
Popular Name: 1-(1-benzyl-4-piperidyl)-3-(3-bromophenyl)-1-[(2-chlorophenyl)methyl]urea 1-(1-benzyl-4-piperidyl)-3-(3-br…
| 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) | 6.32 | 15.56 | -37.58 | 2 | 4 | 1 | 37 | 513.887 | 6 | ↓ |
