| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2006 | 27 | No |
Popular Name: 5-[(3,4-dimethoxyphenyl)methylene]-2-(4-ethoxyphenyl)amino-thiazol-4-one 5-[(3,4-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) | 4.23 | -0.56 | -16.95 | 1 | 6 | 0 | 69 | 384.457 | 7 | ↓ |
