| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2010 | 26 | Yes |
Popular Name: (3S)-1-[2-(2,5-difluoroanilino)-2-oxo-ethyl]-N-[(1S)-1-methylbutyl]piperidine-3-carboxamide (3S)-1-[2-(2,5-difluoroanilino)-…
| 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) | 3.42 | 8.47 | -42.4 | 3 | 5 | 1 | 63 | 368.448 | 7 | ↓ |
