| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2008 | 21 | No |
Popular Name: (2E,5Z)-5-[(4-fluorophenyl)methylene]-2-phenylimino-thiazol-4-ol (2E,5Z)-5-[(4-fluorophenyl)methy…
| 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) | 4.32 | 7.66 | -41.4 | 0 | 3 | -1 | 44 | 297.334 | 3 | ↓ |
