| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 18 | Yes |
Popular Name: 1-methyl-N-(3-methyl-4-sulfamoyl-phenyl)cyclopropanecarboxamide 1-methyl-N-(3-methyl-4-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) | 1.01 | 1.3 | -13.42 | 3 | 5 | 0 | 89 | 268.338 | 3 | ↓ |
