| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 43 | No |
Popular Name: 4-[(4-carboxyphenyl)-ethoxycarbonyl-dimethyl-tetraoxo-BLAHyl]benzoic 4-[(4-carboxyphenyl)-ethoxycarbo…
| 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) | 4.03 | 13.83 | -103.68 | 0 | 12 | -2 | 181 | 584.537 | 7 | ↓ |
