| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 26 | Yes |
Popular Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[2-(p-tolylsulfonylamino)acetyl]amino]acetamide N-(5-ethyl-1,3,4-thiadiazol-2-yl…
| 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) | 1.24 | 1.15 | -24.69 | 3 | 9 | 0 | 130 | 397.482 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.05 | 0.08 | -46.96 | 2 | 9 | -1 | 136 | 396.474 | 8 | ↓ |
