| 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-(4-methoxyphenoxy)acetamide 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) | 4.64 | 10.29 | -20.36 | 1 | 6 | 0 | 73 | 413.524 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.83 | 7.67 | -46.98 | 0 | 6 | -1 | 80 | 412.516 | 9 | ↓ |
