| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 20th, 2008 | 26 | Yes |
Popular Name: 1-[2-[(2,3-dimethyl-5-sulfamoyl-phenyl)amino]-2-oxo-ethyl]cycloheptane-1-carboxylic 1-[2-[(2,3-dimethyl-5-sulfamoyl-…
| 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) | 2.57 | 4.39 | -70.75 | 3 | 7 | -1 | 129 | 381.474 | 5 | ↓ |
