| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 20 | Yes |
Popular Name: (2S)-2-cyano-N-[2-(4-sulfamoylphenyl)ethyl]butanamide (2S)-2-cyano-N-[2-(4-sulfamoylph…
| 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) | 0.95 | 1 | -17.49 | 3 | 6 | 0 | 113 | 295.364 | 6 | ↓ |
