| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 21 | Yes |
Popular Name: (8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[(3R)-3-methyl-3-piperidyl]methanone (8-methoxy-3,4-dihydro-2H-quinol…
| 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) | 2.33 | 7.92 | -37.22 | 2 | 4 | 1 | 46 | 289.399 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
