| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2006 | 22 | No |
Popular Name: 5-[(2-methoxyphenyl)methylene]-2-phenylimino-thiazol-4-ol 5-[(2-methoxyphenyl)methylene]-2…
| 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) | 5.11 | -2.84 | -11.24 | 1 | 4 | 0 | 54 | 310.378 | 3 | ↓ |
