| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2006 | 24 | No |
Popular Name: 5-[(2,4-dichlorophenyl)methylene]-2-(2-methoxyphenyl)amino-thiazol-4-one 5-[(2,4-dichlorophenyl)methylene…
| 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) | 5.93 | 8.1 | -9.19 | 1 | 4 | 0 | 54 | 379.268 | 3 | ↓ |
