| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 20 | Yes |
Popular Name: 5-[(3-amino-3-oxo-propyl)sulfamoyl]-2,4-dimethyl-benzoic 5-[(3-amino-3-oxo-propyl)sulfamo…
| 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) | 0.33 | 0.33 | -68.23 | 3 | 7 | -1 | 129 | 299.328 | 6 | ↓ |
