| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 1st, 2009 | 22 | Yes |
Popular Name: 1-(3-bromo-2,5-dimethoxy-benzoyl)piperidine-4-carboxamide 1-(3-bromo-2,5-dimethoxy-benzoyl…
| 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) | 1.74 | 2.74 | -17.66 | 2 | 6 | 0 | 82 | 371.231 | 4 | ↓ |
