| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2008 | 22 | Yes |
Popular Name: 2-(4-(4-fluorophenyl)-2-(phenylimino)-1,3-thiazol-3(2H)-yl)ethanol 2-(4-(4-fluorophenyl)-2-(phenyli…
| 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) | 4.75 | 8.18 | -28.88 | 2 | 3 | 1 | 39 | 315.393 | 4 | ↓ |
