| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 7th, 2006 | 25 | Yes |
Popular Name: 2-methoxy-5-sulfamoyl-N-(4-tert-butylphenyl)-benzamide 2-methoxy-5-sulfamoyl-N-(4-tert-…
| 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) | 3.76 | -3.97 | -16.57 | 3 | 6 | 0 | 98 | 362.451 | 5 | ↓ |
