| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 19 | Yes |
Popular Name: 3,4-dihydro-2H-quinolin-1-yl-[(3R)-3-methyl-3-piperidyl]methanone 3,4-dihydro-2H-quinolin-1-yl-[(3…
| 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) | 2.32 | 6.98 | -37.29 | 2 | 3 | 1 | 37 | 259.373 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
