| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 24 | No |
Popular Name: 2-(3-acetylphenyl)amino-5-[3-(2-furyl)prop-2-enylidene]thiazol-4-one 2-(3-acetylphenyl)amino-5-[3-(2-…
| 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) | 3.86 | 0.4 | -26.77 | 1 | 5 | 0 | 72 | 338.388 | 5 | ↓ |
