| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 25 | Yes |
Popular Name: 2-bromo-N-[5-[(E)-cinnamyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide 2-bromo-N-[5-[(E)-cinnamyl]sulfa…
| 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) | 5.38 | 11.08 | -16.32 | 1 | 4 | 0 | 55 | 432.368 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.45 | 10.29 | -49.83 | 0 | 4 | -1 | 61 | 431.36 | 6 | ↓ |
