| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 24 | Yes |
Popular Name: (3R)-N-[(1S)-1-(4-bromophenyl)propyl]-1-butanoyl-piperidine-3-carboxamide (3R)-N-[(1S)-1-(4-bromophenyl)pr…
| 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) | 3.35 | 9.31 | -13.73 | 1 | 4 | 0 | 49 | 395.341 | 6 | ↓ |
