| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2006 | 24 | No |
Popular Name: 5-[(3,4-dihydroxyphenyl)methylene]-2-(2,5-dimethylphenyl)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) | 4.01 | 4.21 | -45.67 | 2 | 5 | -1 | 85 | 339.396 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.96 | 2.37 | -50.14 | 2 | 5 | -1 | 89 | 339.396 | 2 | ↓ |
