| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2008 | 20 | Yes |
Popular Name: (1R)-N-[4-(methylsulfamoyl)phenyl]cyclohex-3-ene-1-carboxamide (1R)-N-[4-(methylsulfamoyl)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) | 1.99 | 2.82 | -14.28 | 2 | 5 | 0 | 75 | 294.376 | 4 | ↓ |
