| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2010 | 17 | Yes |
Popular Name: (1R,2R)-2-methyl-N-(3-sulfamoylphenyl)cyclopropanecarboxamide (1R,2R)-2-methyl-N-(3-sulfamoylp…
| 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) | 1.26 | 0.6 | -16.23 | 3 | 5 | 0 | 89 | 254.311 | 3 | ↓ |
