| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 16 | Yes |
Popular Name: 4-amino-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)butanamide 4-amino-N-(5-sulfamoyl-1,3,4-thi…
| 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) | -1.84 | -5.42 | -61.75 | 6 | 8 | 1 | 143 | 266.328 | 5 | ↓ |
| Mid Mid (pH 6-8) | -1.84 | -4.93 | -84.59 | 5 | 8 | 0 | 140 | 265.32 | 5 | ↓ |
