| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 28 | Yes |
Popular Name: N-[5-[(E)-cinnamyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-propoxy-benzamide N-[5-[(E)-cinnamyl]sulfanyl-1,3,…
| 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) | 6.05 | 12.68 | -18.2 | 1 | 5 | 0 | 64 | 411.552 | 9 | ↓ |
| Hi High (pH 8-9.5) | 5.57 | 10.45 | -55.07 | 0 | 5 | -1 | 70 | 410.544 | 9 | ↓ |
