| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 24 | Yes |
Popular Name: 2,3,4,5,6-pentafluorobenzoic-acid-(4-carbomethoxyphenyl)-ester 2,3,4,5,6-pentafluorobenzoic-aci…
| 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) | 4.17 | 7.55 | -6.9 | 0 | 4 | 0 | 52 | 346.207 | 5 | ↓ |
