| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 33 | No |
Popular Name: (E)-4-(3-ethoxy-4-(2-(m-tolyloxy)ethoxy)benzylidene)-2-phenyloxazol-5(4H)-one (E)-4-(3-ethoxy-4-(2-(m-tolyloxy…
| 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) | 5.44 | 1.29 | -17.28 | 0 | 6 | 0 | 70 | 443.499 | 9 | ↓ |
