| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 33 | Yes |
Popular Name: 1-(1-benzyl-4-piperidyl)-3-(4-bromophenyl)-1-[(2-methoxyphenyl)methyl]urea 1-(1-benzyl-4-piperidyl)-3-(4-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) | 5.73 | 15.12 | -40.47 | 2 | 5 | 1 | 46 | 509.468 | 7 | ↓ |
