| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2008 | 26 | No |
Popular Name: (5E)-2-[(2-chlorophenyl)amino]-5-[(4-ethoxy-3-methoxy-phenyl)methylene]thiazol-4-one (5E)-2-[(2-chlorophenyl)amino]-5…
| 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) | 4.80 | 8.71 | -40.61 | 0 | 5 | -1 | 63 | 387.868 | 6 | ↓ |
