| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 25 | No |
Popular Name: 2-(2,4-dimethoxyphenyl)amino-5-[3-(2-furyl)prop-2-enylidene]thiazol-4-one 2-(2,4-dimethoxyphenyl)amino-5-[…
| 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) | 4.03 | 0.28 | -18.24 | 1 | 6 | 0 | 73 | 356.403 | 6 | ↓ |
