| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 25 | Yes |
Popular Name: 2-(2-chlorobenzyl)oxybenzoic-acid-(3-fluorophenyl)-ester 2-(2-chlorobenzyl)oxybenzoic-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) | 6.26 | 4.11 | -9.46 | 0 | 3 | 0 | 35 | 356.78 | 6 | ↓ |
