| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 24 | No |
Popular Name: 4-[(Z)-[2-[(3-hydroxyphenyl)amino]-4-oxo-thiazol-5-ylidene]methyl]benzoic 4-[(Z)-[2-[(3-hydroxyphenyl)amin…
| 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) | 3.56 | 4.41 | -103.49 | 1 | 6 | -2 | 104 | 338.344 | 4 | ↓ |
