| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 22 | Yes |
Popular Name: [2-(dimethylamino)-3-pyridyl]-[(3R)-3-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone [2-(dimethylamino)-3-pyridyl]-[(…
| 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) | 2.97 | 9.69 | -8.66 | 0 | 4 | 0 | 36 | 295.386 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.97 | 10.06 | -36.35 | 1 | 4 | 1 | 38 | 296.394 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
