| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2006 | 30 | No |
Popular Name: (Z)-4-(4-(2-(2-chlorophenoxy)ethoxy)benzylidene)-2-phenyloxazol-5(4H)-one (Z)-4-(4-(2-(2-chlorophenoxy)eth…
| 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) | 5.68 | 1.73 | -14.5 | 0 | 5 | 0 | 61 | 419.864 | 7 | ↓ |
