| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2006 | 27 | Yes |
Popular Name: 2,4-difluoro-N-[3-(1-piperidylsulfonyl)phenyl]-benzenesulfonamide 2,4-difluoro-N-[3-(1-piperidylsu…
| 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) | 3.16 | -6.46 | -12.91 | 1 | 6 | 0 | 83 | 416.471 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.16 | -5.88 | -43.26 | 0 | 6 | -1 | 85 | 415.463 | 5 | ↓ |
