| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 31 | Yes |
Popular Name: (2S)-N-[4-(dimethylsulfamoyl)phenyl]-2-(oxoBLAHyl)butanamide (2S)-N-[4-(dimethylsulfamoyl)phe…
| 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) | 2.45 | 7.72 | -22.17 | 1 | 8 | 0 | 101 | 460.581 | 6 | ↓ |
