| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2010 | 28 | Yes |
Popular Name: (3S)-1-[2-[(3,5-difluorobenzoyl)amino]acetyl]-N-[(1R)-1-methylbutyl]piperidine-3-carboxamide (3S)-1-[2-[(3,5-difluorobenzoyl)…
| 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) | 2.38 | 6.87 | -11 | 2 | 6 | 0 | 79 | 395.45 | 7 | ↓ |
