| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2006 | 23 | No |
Popular Name: 2-(3,4-dimethylphenyl)amino-5-[(3-fluorophenyl)methylene]thiazol-4-one 2-(3,4-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) | 5.12 | 0.31 | -12.62 | 1 | 3 | 0 | 41 | 326.396 | 3 | ↓ |
