| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 22 | No |
Popular Name: 5-[(2-hydroxy-3-methoxy-phenyl)methylene]-2-phenyl-thiazol-4-one 5-[(2-hydroxy-3-methoxy-phenyl)m…
| 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) | 3.50 | -2.56 | -14.64 | 1 | 4 | 0 | 59 | 311.362 | 3 | ↓ |
