| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2008 | 21 | No |
Popular Name: (2E,5Z)-5-[(E)-3-(2-furyl)prop-2-enylidene]-2-phenylimino-thiazol-4-ol (2E,5Z)-5-[(E)-3-(2-furyl)prop-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) | 4.48 | 8.04 | -11 | 1 | 4 | 0 | 58 | 296.351 | 3 | ↓ |
| Ref Reference (pH 7) | 3.98 | 7.56 | -46.47 | 0 | 4 | -1 | 57 | 295.343 | 4 | ↓ |
