| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 34 | Yes |
Popular Name: 1-[(1S)-1-benzyl-2-(4-benzyl-1-piperidyl)-2-oxo-ethyl]-3-(3-bromophenyl)urea 1-[(1S)-1-benzyl-2-(4-benzyl-1-p…
| 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) | 5.95 | 13.03 | -10.84 | 2 | 5 | 0 | 61 | 520.471 | 7 | ↓ |
