| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 28 | Yes |
Popular Name: 2-(4-fluorophenyl)-2-oxoethyl 4-[(3-methylphenoxy)methyl]benzoate 2-(4-fluorophenyl)-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) | 5.50 | 4.14 | -10.51 | 0 | 4 | 0 | 52 | 378.399 | 8 | ↓ |
