| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2007 | 21 | No |
Popular Name: 1-[(3,4-difluorophenyl)carbamoylmethyl]piperidine-2-carboxamide 1-[(3,4-difluorophenyl)carbamoyl…
| 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) | 1.96 | -1.55 | -40.33 | 4 | 5 | 1 | 76 | 298.313 | 4 | ↓ |
