| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2008 | 19 | Yes |
Popular Name: N-[4-(cyclopropylsulfamoyl)phenyl]cyclopropanecarboxamide N-[4-(cyclopropylsulfamoyl)pheny…
| 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) | 1.42 | -6.03 | -14.46 | 2 | 5 | 0 | 75 | 280.349 | 5 | ↓ |
