| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 25 | Yes |
Popular Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-3-(propanoylamino)benzamide 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) | 3.50 | 7.63 | -27.32 | 2 | 6 | 0 | 84 | 352.419 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.56 | 5.95 | -68.95 | 1 | 6 | -1 | 90 | 351.411 | 5 | ↓ |
