| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 23 | No |
Popular Name: (5E)-2-[(3,4-dimethylphenyl)amino]-5-[(E)-3-(2-furyl)prop-2-enylidene]thiazol-4-one (5E)-2-[(3,4-dimethylphenyl)amin…
| 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) | 4.81 | 9.39 | -22.31 | 1 | 4 | 0 | 55 | 324.405 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.81 | 8.97 | -51.02 | 0 | 4 | -1 | 57 | 323.397 | 4 | ↓ |
