| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2006 | 24 | Yes |
Popular Name: N-(1H-indazol-6-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide N-(1H-indazol-6-yl)-2-oxo-3,4-di…
| 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) | 2.03 | 2.31 | -14.52 | 3 | 7 | 0 | 104 | 342.38 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.03 | 2.4 | -41.24 | 2 | 7 | -1 | 106 | 341.372 | 3 | ↓ |
