| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 29th, 2008 | 30 | Yes |
Popular Name: 1-(4-bromobenzoyl)-N-[2-dimethylamino-2-(3-fluorophenyl)-ethyl]-piperidine-4-carboxamide 1-(4-bromobenzoyl)-N-[2-dimethyl…
| 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) | 3.34 | 0.13 | -51.73 | 2 | 5 | 1 | 54 | 477.398 | 6 | ↓ |
