| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 36 | No |
Popular Name: benzene-1,3-dicarboxylic-acid-bis[2-keto-2-(3-nitrophenyl)ethyl]-ester benzene-1,3-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) | 4.42 | 16.28 | -27.7 | 0 | 12 | 0 | 178 | 492.396 | 12 | ↓ |
