| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 27 | Yes |
Popular Name: 3-methoxy-4-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]benzoic 3-methoxy-4-[2-(6-methoxy-3,4-di…
| 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) | 3.09 | 8.37 | -59.39 | 0 | 7 | -1 | 88 | 370.381 | 6 | ↓ |
