| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 23 | Yes |
Popular Name: (3-bromophenyl)-[4-(piperidine-1-carbonyl)-1-piperidyl]methanone (3-bromophenyl)-[4-(piperidine-1…
| 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) | 2.72 | 8.98 | -18.77 | 0 | 4 | 0 | 41 | 379.298 | 2 | ↓ |
