| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2009 | 24 | Yes |
Popular Name: (3S)-1-benzyl-N-(3,4-difluorophenyl)piperidine-3-carboxamide (3S)-1-benzyl-N-(3,4-difluorophe…
| 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) | 3.57 | 9.99 | -51.41 | 2 | 3 | 1 | 34 | 331.386 | 4 | ↓ |
