| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 11th, 2008 | 27 | Yes |
Popular Name: 4,5-dimethoxy-2-[3-(2-methoxyphenoxy)propanoylamino]benzoic 4,5-dimethoxy-2-[3-(2-methoxyphe…
| 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) | 2.35 | 5.98 | -50.89 | 1 | 8 | -1 | 106 | 374.369 | 9 | ↓ |
