| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 30 | Yes |
Popular Name: 5-fluoro-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-1H-indole-2-carboxamide 5-fluoro-N-[3-[methyl(phenyl)sul…
| 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) | 3.44 | 7.7 | -14.97 | 2 | 6 | 0 | 82 | 423.469 | 5 | ↓ |
