| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 29 | Yes |
Popular Name: 2-fluorobenzoic-acid-[2-acetyl-4-(2-fluorobenzoyl)oxy-phenyl]-ester 2-fluorobenzoic-acid-[2-acetyl-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) | 5.05 | 6.57 | -20.59 | 0 | 5 | 0 | 69 | 396.345 | 7 | ↓ |
