| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 22 | Yes |
Popular Name: 3-(8-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)benzonitrile 3-(8-methoxy-3,4-dihydro-2H-quin…
| 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) | 3.32 | 10.03 | -14.99 | 0 | 4 | 0 | 53 | 292.338 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
