| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 22 | Yes |
Popular Name: 3-[[(2R,6S)-2,6-dimethylmorpholin-4-yl]methyl]-2,8-dimethyl-quinolin-4-ol 3-[[(2R,6S)-2,6-dimethylmorpholi…
| 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) | 1.80 | 5.17 | -26.23 | 1 | 4 | 0 | 45 | 300.402 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
