| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 23 | No |
Popular Name: 2-(2,3-dimethylphenyl)amino-5-[(3-hydroxyphenyl)methylene]thiazol-4-one 2-(2,3-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) | 4.45 | -1.68 | -15.01 | 2 | 4 | 0 | 62 | 324.405 | 3 | ↓ |
