| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2008 | 28 | Yes |
Popular Name: N-[4-(isopropylsulfamoyl)phenyl]-1-methyl-2-oxo-indoline-5-sulfonamide N-[4-(isopropylsulfamoyl)phenyl]…
| 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) | 1.84 | 2.45 | -18.49 | 2 | 8 | 0 | 113 | 423.516 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.84 | 2.52 | -43.13 | 1 | 8 | -1 | 115 | 422.508 | 6 | ↓ |
