| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2004 | 24 | Yes |
Popular Name: N-(1H-indazol-7-yl)-4-(trifluoromethoxy)benzenesulfonamide N-(1H-indazol-7-yl)-4-(trifluoro…
| 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) | 3.31 | 2.78 | -10.16 | 2 | 6 | 0 | 84 | 357.313 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.31 | 2.86 | -37.07 | 1 | 6 | -1 | 86 | 356.305 | 5 | ↓ |
