| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2006 | 24 | No |
Popular Name: 5-[(3,4-dihydroxyphenyl)methylene]-2-(4-ethylphenyl)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) | 4.10 | 4.14 | -45.02 | 2 | 5 | -1 | 85 | 339.396 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.04 | 2.26 | -51.36 | 2 | 5 | -1 | 89 | 339.396 | 3 | ↓ |
