| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 31 | Yes |
Popular Name: 4-butoxy-3,5-dichloro-N-[5-[(E)-cinnamyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide 4-butoxy-3,5-dichloro-N-[5-[(E)-…
| 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) | 7.32 | 13.54 | -12.93 | 1 | 5 | 0 | 64 | 494.469 | 10 | ↓ |
| Hi High (pH 8-9.5) | 7.39 | 11.85 | -41.6 | 0 | 5 | -1 | 70 | 493.461 | 10 | ↓ |
