| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2010 | 26 | Yes |
Popular Name: 4-benzamido-N-(2,6-difluorophenyl)piperidine-1-carboxamide 4-benzamido-N-(2,6-difluoropheny…
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| 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) | 3.13 | 7.86 | -15.44 | 2 | 5 | 0 | 61 | 359.376 | 3 | ↓ |
