| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 27 | Yes |
Popular Name: N-[5-[(E)-cinnamyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-(3-methylphenoxy)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) | 5.01 | 11.68 | -19.68 | 1 | 5 | 0 | 64 | 397.525 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.20 | 9.06 | -47.43 | 0 | 5 | -1 | 70 | 396.517 | 8 | ↓ |
