| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2010 | 25 | Yes |
Popular Name: 1-(2-bromo-5-methoxy-benzoyl)-N-(2,2,2-trifluoroethyl)piperidine-4-carboxamide 1-(2-bromo-5-methoxy-benzoyl)-N-…
| 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) | 2.50 | 5.82 | -14.9 | 1 | 5 | 0 | 59 | 423.229 | 5 | ↓ |
