| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 29 | Yes |
Popular Name: 2-(4-ethylphenyl)-2-oxoethyl 4-[(3-methylphenoxy)methyl]benzoate 2-(4-ethylphenyl)-2-oxoethyl 4-[…
| 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) | 6.25 | 3.88 | -10.63 | 0 | 4 | 0 | 52 | 388.463 | 9 | ↓ |
