| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2008 | 32 | Yes |
Popular Name: N-[3-(cyclopropylcarbamoyl)phenyl]-1-(2,5-difluorophenyl)sulfonyl-piperidine-4-carboxamide N-[3-(cyclopropylcarbamoyl)pheny…
| 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) | 2.62 | 6.31 | -25.04 | 2 | 7 | 0 | 96 | 463.506 | 6 | ↓ |
