| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 24 | Yes |
Popular Name: (1S,6S)-N-(4-bromophenyl)-6-(piperidine-1-carbonyl)cyclohex-3-ene-1-carboxamide (1S,6S)-N-(4-bromophenyl)-6-(pip…
| 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) | 3.85 | 9.92 | -12.23 | 1 | 4 | 0 | 49 | 391.309 | 3 | ↓ |
