| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 25 | Yes |
Popular Name: N-[5-[(E)-cinnamyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-methyl-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) | 5.04 | 11.13 | -15.1 | 1 | 4 | 0 | 55 | 367.499 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.11 | 9.46 | -50.85 | 0 | 4 | -1 | 61 | 366.491 | 6 | ↓ |
