| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2004 | 28 | No |
Popular Name: [(5E)-5-(4-allyloxybenzylidene)-4-keto-2-thiazolin-2-yl]-[2-(trifluoromethyl)phenyl]azanide [(5E)-5-(4-allyloxybenzylidene)-…
| 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) | 5.70 | 10.37 | -38.99 | 0 | 4 | -1 | 53 | 403.405 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.70 | 10.74 | -11.9 | 1 | 4 | 0 | 51 | 404.413 | 7 | ↓ |
