| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 26th, 2006 | 20 | Yes |
Popular Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-(2-thienyl)acetamide N-(5-phenyl-1,3,4-thiadiazol-2-y…
| 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) | 3.45 | 7.46 | -19.16 | 1 | 4 | 0 | 55 | 301.396 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.64 | 6.21 | -48.17 | 0 | 4 | -1 | 61 | 300.388 | 4 | ↓ |
