| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 31 | Yes |
Popular Name: 1-[(1R,2R)-1-(4-benzylpiperidine-1-carbonyl)-2-methyl-butyl]-3-(2-bromophenyl)urea 1-[(1R,2R)-1-(4-benzylpiperidine…
| 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) | 5.75 | 11.91 | -8.03 | 2 | 5 | 0 | 61 | 486.454 | 7 | ↓ |
