| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 31 | Yes |
Popular Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide N-[2-(3,4-dimethoxyphenyl)ethyl]…
| 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) | 2.54 | 8.84 | -22.3 | 1 | 7 | 0 | 81 | 424.497 | 10 | ↓ |
