| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 21 | Yes |
Popular Name: (2R)-2-amino-N-[2-(4-sulfamoylphenyl)ethyl]butanediamide (2R)-2-amino-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) | -0.99 | -5.66 | -52.23 | 8 | 8 | 1 | 160 | 315.375 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.99 | -6.02 | -21.79 | 7 | 8 | 0 | 158 | 314.367 | 7 | ↓ |
