| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 26 | Yes |
Popular Name: 2-fluoro-N-[3-(1-piperidylsulfonyl)phenyl]-benzenesulfonamide 2-fluoro-N-[3-(1-piperidylsulfon…
| 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) | 3.02 | 4.5 | -53.7 | 0 | 6 | -1 | 86 | 397.473 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.02 | 4.47 | -15.35 | 1 | 6 | 0 | 84 | 398.481 | 5 | ↓ |
