| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2010 | 24 | Yes |
Popular Name: (3R)-N-cyclopropyl-1-[2-(2,5-difluoroanilino)-2-oxo-ethyl]piperidine-3-carboxamide (3R)-N-cyclopropyl-1-[2-(2,5-dif…
| 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) | 2.01 | 6.82 | -42.88 | 3 | 5 | 1 | 63 | 338.378 | 5 | ↓ |
