| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2007 | 30 | Yes |
Popular Name: methyl-oxo-N-[2-(4-sulfamoylphenyl)ethyl]BLAHcarboxamide methyl-oxo-N-[2-(4-sulfamoylphen…
| 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) | 1.81 | 4.07 | -22.78 | 3 | 8 | 0 | 124 | 446.554 | 5 | ↓ |
