| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2006 | 27 | No |
Popular Name: 5-[(2-butoxyphenyl)methylene]-2-(3-chloro-4-methyl-phenyl)amino-thiazol-4-one 5-[(2-butoxyphenyl)methylene]-2-…
| 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) | 7.14 | 11.03 | -6.75 | 1 | 4 | 0 | 54 | 400.931 | 6 | ↓ |
