| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2008 | 22 | No |
Popular Name: (2E,5Z)-2-(2-chlorophenyl)imino-5-[(4-fluorophenyl)methylene]thiazol-4-ol (2E,5Z)-2-(2-chlorophenyl)imino-…
| 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) | 5.43 | 8.43 | -9.12 | 1 | 3 | 0 | 45 | 332.787 | 2 | ↓ |
| Ref Reference (pH 7) | 5.43 | 8.74 | -9.08 | 1 | 3 | 0 | 45 | 332.787 | 2 | ↓ |
| Hi High (pH 8-9.5) | 5.89 | 6.92 | -43.6 | 0 | 3 | -1 | 48 | 331.779 | 2 | ↓ |
| Hi High (pH 8-9.5) | 5.89 | 6.44 | -45.88 | 0 | 3 | -1 | 48 | 331.779 | 2 | ↓ |
