| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 28 | Yes |
Popular Name: 2-[4-(benzyloxy)phenyl]-2-oxoethyl 4-methoxybenzoate 2-[4-(benzyloxy)phenyl]-2-oxoeth…
| 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) | 4.96 | 3.14 | -11.21 | 0 | 5 | 0 | 61 | 376.408 | 9 | ↓ |
