| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2008 | 29 | Yes |
Popular Name: 1-(2,5-difluorophenyl)sulfonyl-N-[(2-methoxyphenyl)methyl]piperidine-4-carboxamide 1-(2,5-difluorophenyl)sulfonyl-N…
| 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) | 2.79 | 5.79 | -14.84 | 1 | 6 | 0 | 76 | 424.469 | 6 | ↓ |
