| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2007 | 24 | Yes |
Popular Name: 1-benzyl-N-(3,4-difluorophenyl)-piperidine-4-carboxamide 1-benzyl-N-(3,4-difluorophenyl)-…
| 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 | 10.27 | -53.18 | 2 | 3 | 1 | 34 | 331.386 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.57 | 8.03 | -13.25 | 1 | 3 | 0 | 32 | 330.378 | 4 | ↓ |
