| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 34 | Yes |
Popular Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2,3-dimethyl-1H-indole-7-carboxamide N-[4-methoxy-3-[(4-methoxyphenyl…
| 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) | 4.41 | 6.84 | -22.89 | 3 | 8 | 0 | 110 | 479.558 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.41 | 6.94 | -64.56 | 2 | 8 | -1 | 112 | 478.55 | 7 | ↓ |
