| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 28 | Yes |
Popular Name: (2R)-N-(4-sulfamoylphenyl)-2-(BLAHylthio)propionamide (2R)-N-(4-sulfamoylphenyl)-2-(BL…
| 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) | 2.54 | -8.11 | -18.58 | 3 | 7 | 0 | 115 | 434.568 | 5 | ↓ |
