| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 15 | Yes |
Popular Name: N-(3-ethyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)acetamide N-(3-ethyl-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) | 0.23 | -7.47 | -12.57 | 2 | 7 | 0 | 107 | 250.305 | 2 | ↓ |
