| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 30 | Yes |
Popular Name: 3-(3,4-dimethoxyphenyl)propionic-acid-[4-(4-fluorobenzoyl)phenyl]-ester 3-(3,4-dimethoxyphenyl)propionic…
| 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) | 4.87 | 4.86 | -13.03 | 0 | 5 | 0 | 61 | 408.425 | 9 | ↓ |
