| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 29 | Yes |
Popular Name: 3-butoxy-N-[5-[(E)-cinnamyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide 3-butoxy-N-[5-[(E)-cinnamyl]sulf…
| 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) | 6.09 | 12.26 | -17.28 | 1 | 5 | 0 | 64 | 425.579 | 10 | ↓ |
| Hi High (pH 8-9.5) | 6.16 | 10.6 | -52.01 | 0 | 5 | -1 | 70 | 424.571 | 10 | ↓ |
