| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 31 | Yes |
Popular Name: 5-(4-benzoxybenzoyl)oxybenzene-1,3-dicarboxylic-acid-dimethyl-ester 5-(4-benzoxybenzoyl)oxybenzene-1…
| 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) | 5.73 | 13.28 | -12.58 | 0 | 7 | 0 | 88 | 420.417 | 10 | ↓ |
