| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: (1R,2R)-N-(2,6-diethyl-4-sulfamoyl-phenyl)-2-methyl-cyclopropanecarboxamide (1R,2R)-N-(2,6-diethyl-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) | 2.04 | 3.68 | -15.07 | 3 | 5 | 0 | 89 | 310.419 | 5 | ↓ |
