| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2006 | 21 | Yes |
Popular Name: N-(2,5-difluorophenyl)-4-isopropylbenzenesulfonamide N-(2,5-difluorophenyl)-4-isoprop…
| 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) | 4.47 | -0.91 | -8.15 | 1 | 3 | 0 | 46 | 311.353 | 4 | ↓ |
