| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 25 | No |
Popular Name: 2-[(E)-[2-[(3,4-dimethylphenyl)amino]-4-oxo-thiazol-5-ylidene]methyl]benzoic 2-[(E)-[2-[(3,4-dimethylphenyl)a…
| 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) | 4.50 | 9.63 | -104.4 | 0 | 5 | -2 | 84 | 350.399 | 4 | ↓ |
