| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 30 | Yes |
Popular Name: 4-[[2-(2-phenoxyethoxy)benzoyl]oxymethyl]benzoic-acid-methyl-ester 4-[[2-(2-phenoxyethoxy)benzoyl]o…
| 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) | 5.65 | 3.98 | -16.01 | 0 | 6 | 0 | 71 | 406.434 | 11 | ↓ |
