| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2006 | 20 | Yes |
Popular Name: 1-(3-bromo-4-methoxy-benzoyl)piperidine-3-carboxamide 1-(3-bromo-4-methoxy-benzoyl)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) | 1.20 | -3.18 | -13.02 | 2 | 5 | 0 | 72 | 341.205 | 3 | ↓ |
