| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2011 | 29 | Yes |
Popular Name: N,N-diallyl-2-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]piperazin-1-yl]acetamide N,N-diallyl-2-[4-[2-(3,4-dihydro…
| 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) | 2.43 | 8.15 | -13.15 | 0 | 6 | 0 | 47 | 396.535 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.43 | 10.36 | -40.8 | 1 | 6 | 1 | 48 | 397.543 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
