| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2006 | 25 | No |
Popular Name: 5-[(3,4-dihydroxyphenyl)methylene]-2-(2-ethoxyphenyl)amino-thiazol-4-one 5-[(3,4-dihydroxyphenyl)methylen…
| 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) | 4.06 | 3.25 | -16.48 | 3 | 6 | 0 | 95 | 356.403 | 4 | ↓ |
