| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 30 | Yes |
Popular Name: 2-(dioxoBLAHyl)-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]acetamide 2-(dioxoBLAHyl)-N-[(1S)-1-(4-sul…
| 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) | 2.56 | 1.9 | -28.34 | 3 | 8 | 0 | 127 | 445.522 | 5 | ↓ |
