| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 24 | Yes |
Popular Name: (3-bromo-5-ethoxy-4-methoxy-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone (3-bromo-5-ethoxy-4-methoxy-phen…
| 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) | 4.54 | 0.74 | -8.61 | 0 | 4 | 0 | 38 | 390.277 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
