| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | No |
Popular Name: [(4R)-4-methyl-3,4-dihydro-2H-quinolin-1-yl]-(1-oxidopyridin-1-ium-2-yl)methanone [(4R)-4-methyl-3,4-dihydro-2H-qu…
| 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) | 1.08 | 8.13 | -22.09 | 0 | 4 | 0 | 46 | 268.316 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
