| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 31 | No |
Popular Name: (2S)-2-(5-bromo-7-methyl-2,3-dioxo-indolin-1-yl)-N-[4-(dimethylsulfamoyl)phenyl]butanamide (2S)-2-(5-bromo-7-methyl-2,3-dio…
| 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) | 3.04 | 6.31 | -20.09 | 1 | 8 | 0 | 106 | 508.394 | 6 | ↓ |
