| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 27 | Yes |
Popular Name: 1-(2,4-difluorobenzoyl)-N-(3-isobutoxypropyl)piperidine-4-carboxamide 1-(2,4-difluorobenzoyl)-N-(3-iso…
| 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) | 2.42 | 7.91 | -17.02 | 1 | 5 | 0 | 59 | 382.451 | 8 | ↓ |
