| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 25 | Yes |
Popular Name: 1-(7-acetyl-3,4-dihydro-2H-quinolin-1-yl)-2-(2-methoxyphenoxy)ethanone 1-(7-acetyl-3,4-dihydro-2H-quino…
| 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) | 3.04 | 9.84 | -27.7 | 0 | 5 | 0 | 56 | 339.391 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
