| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2010 | 24 | Yes |
Popular Name: (3R)-1-(2,5-difluorobenzoyl)-N-[(1R)-1-methylbutyl]piperidine-3-carboxamide (3R)-1-(2,5-difluorobenzoyl)-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) | 2.81 | 8.12 | -10.68 | 1 | 4 | 0 | 49 | 338.398 | 5 | ↓ |
