| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 30 | No |
Popular Name: (2S)-N-[4-(dimethylsulfamoyl)phenyl]-2-(7-methyl-2,3-dioxo-indolin-1-yl)butanamide (2S)-N-[4-(dimethylsulfamoyl)phe…
| 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) | 2.28 | 5.71 | -21.28 | 1 | 8 | 0 | 106 | 429.498 | 6 | ↓ |
