| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2006 | 23 | Yes |
Popular Name: 2-oxo-N-(2,3,4-trifluorophenyl)-indoline-5-sulfonamide 2-oxo-N-(2,3,4-trifluorophenyl)-…
| 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) | 2.20 | -2.97 | -13.15 | 2 | 5 | 0 | 75 | 342.298 | 3 | ↓ |
