| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 17 | Yes |
Popular Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-hydroxy-benzamide 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) | 1.33 | 2.82 | -17.84 | 2 | 5 | 0 | 75 | 249.295 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.40 | 1.17 | -52.13 | 1 | 5 | -1 | 81 | 248.287 | 3 | ↓ |
