| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2006 | 21 | No |
Popular Name: 2-(3-hydroxyphenyl)imino-5-(3-pyridylmethylene)thiazol-4-ol 2-(3-hydroxyphenyl)imino-5-(3-py…
| 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) | 2.90 | 3.1 | -10.32 | 2 | 5 | 0 | 78 | 297.339 | 2 | ↓ |
| Ref Reference (pH 7) | 2.41 | 3.04 | -44.36 | 1 | 5 | -1 | 77 | 296.331 | 3 | ↓ |
