| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 16th, 2008 | 26 | Yes |
Popular Name: 2-[2-[(4-carboxyphenyl)methylamino]-2-oxo-ethoxy]-5-methoxy-benzoic 2-[2-[(4-carboxyphenyl)methylami…
| 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) | 2.39 | 6.23 | -122.38 | 1 | 8 | -2 | 128 | 357.318 | 8 | ↓ |
