| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2009 | 28 | Yes |
Popular Name: (3R)-N-[(1R)-1-(2,4-difluorophenyl)ethyl]-1-(4-fluorobenzoyl)piperidine-3-carboxamide (3R)-N-[(1R)-1-(2,4-difluorophen…
| 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) | 3.16 | 9.45 | -11.15 | 1 | 4 | 0 | 49 | 390.405 | 4 | ↓ |
