| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2005 | 24 | Yes |
Popular Name: 6-ethoxy-3-[(2-ethyl-1-piperidyl)methyl]-2-methyl-quinolin-4-ol 6-ethoxy-3-[(2-ethyl-1-piperidyl…
| 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) | 3.01 | 9.95 | -39.24 | 2 | 4 | 1 | 47 | 329.464 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
