| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2006 | 23 | No |
Popular Name: 2-(2,6-dimethylphenyl)amino-5-[(2-fluorophenyl)methylene]thiazol-4-one 2-(2,6-dimethylphenyl)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) | 5.56 | 9.22 | -7.93 | 1 | 3 | 0 | 45 | 326.396 | 2 | ↓ |
