| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 23 | Yes |
Popular Name: 1-(7-acetyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenoxy-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) | 3.43 | 10.16 | -23.69 | 0 | 4 | 0 | 47 | 309.365 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
