| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2007 | 24 | Yes |
Popular Name: 4-(2,3-dimethyl-5-sulfamoyl-phenyl)amino-2,2-diethyl-4-oxo-butanoic 4-(2,3-dimethyl-5-sulfamoyl-phen…
| 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) | 1.91 | -4.62 | -72.23 | 3 | 7 | -1 | 129 | 355.436 | 7 | ↓ |
