| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2004 | 32 | Yes |
Popular Name: benzene-1,4-dicarboxylic-acid-bis(2-carbomethoxyphenyl)-ester benzene-1,4-dicarboxylic-acid-bi…
| 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) | 6.08 | 14.71 | -19.66 | 0 | 8 | 0 | 105 | 434.4 | 10 | ↓ |
