| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: (4R)-4-(2-cyclohexen-1-ylethylamino)-1-methyl-3,4-dihydroquinolin-2-one (4R)-4-(2-cyclohexen-1-ylethylam…
| 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) | 1.99 | 9.19 | -44.55 | 2 | 3 | 1 | 37 | 285.411 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
