| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2010 | 20 | Yes |
Popular Name: 2,2,3,3-tetramethyl-N-(4-sulfamoylphenyl)cyclopropanecarboxamide 2,2,3,3-tetramethyl-N-(4-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) | 1.81 | 2.26 | -14.32 | 3 | 5 | 0 | 89 | 296.392 | 3 | ↓ |
