| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 31 | Yes |
Popular Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(6-methoxy-1-oxo-2-isoquinolyl)acetamide N-[2-(3,4-diethoxyphenyl)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) | 2.80 | 9.3 | -23.5 | 1 | 7 | 0 | 79 | 424.497 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
