| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 20 | Yes |
Popular Name: 6-[(R)-cyclobutyl(ethylamino)methyl]-1-methyl-3,4-dihydroquinolin-2-one 6-[(R)-cyclobutyl(ethylamino)met…
| 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) | 2.34 | 8.38 | -47.75 | 2 | 3 | 1 | 37 | 273.4 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
