| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 10th, 2007 | 23 | Yes |
Popular Name: N-(1H-indazol-5-yl)-3-(trifluoromethyl)benzenesulfonamide N-(1H-indazol-5-yl)-3-(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) | 3.24 | -3.17 | -11.86 | 2 | 5 | 0 | 74 | 341.314 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.24 | -2.59 | -38.56 | 1 | 5 | -1 | 76 | 340.306 | 4 | ↓ |
