| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 28 | Yes |
Popular Name: N-(1H-indazol-7-yl)-4-morpholinosulfonyl-benzenesulfonamide N-(1H-indazol-7-yl)-4-morpholino…
| 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) | 1.50 | 0.73 | -57.87 | 1 | 9 | -1 | 124 | 421.48 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.50 | 0.66 | -21.44 | 2 | 9 | 0 | 121 | 422.488 | 5 | ↓ |
