| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 14th, 2006 | 23 | No |
Popular Name: 5-[(3,4-dihydroxyphenyl)methylene]-2-(p-tolylamino)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) | 4.12 | 3.57 | -12.26 | 3 | 5 | 0 | 86 | 326.377 | 2 | ↓ |
