| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2007 | 33 | No |
Popular Name: 5-[[2-[(4-chlorophenyl)methoxy]phenyl]methylene]-2-(2,4-dimethoxyphenyl)amino-thiazol-4-one 5-[[2-[(4-chlorophenyl)methoxy]p…
| 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) | 6.47 | -0.2 | -16.34 | 1 | 6 | 0 | 69 | 480.973 | 8 | ↓ |
