| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2006 | 26 | No |
Popular Name: 5-[(2,3-dimethoxyphenyl)methylene]-2-(4-methoxyphenyl)amino-thiazol-4-one 5-[(2,3-dimethoxyphenyl)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) | 4.52 | 6.82 | -10.19 | 1 | 6 | 0 | 73 | 370.43 | 5 | ↓ |
