| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 24 | Yes |
Popular Name: 2-[4-methoxy-3-(8-methoxy-2-methyl-5-quinolyl)phenyl]ethanamine 2-[4-methoxy-3-(8-methoxy-2-meth…
| 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) | 3.02 | 6.54 | -55.7 | 3 | 4 | 1 | 59 | 323.416 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.02 | 6.99 | -81.75 | 4 | 4 | 2 | 60 | 324.424 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
