| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 23 | Yes |
Popular Name: N-(1H-indazol-6-yl)-3,4-dihydronaphthalene-2-sulfonamide N-(1H-indazol-6-yl)-3,4-dihydron…
| 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) | 3.25 | 5.02 | -12.16 | 2 | 5 | 0 | 75 | 325.393 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.25 | 5.13 | -57.22 | 1 | 5 | -1 | 77 | 324.385 | 3 | ↓ |
