| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (1S,2R)-2-[(2-bromo-4-sulfamoyl-phenyl)carbamoyl]cyclopropanecarboxylic (1S,2R)-2-[(2-bromo-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) | 0.90 | 1.26 | -51.54 | 3 | 7 | -1 | 129 | 362.181 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.90 | -0.33 | -17.38 | 4 | 7 | 0 | 127 | 363.189 | 4 | ↓ |
