| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 26 | Yes |
Popular Name: (3-bromo-4-ethoxy-5-methoxy-phenyl)-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone (3-bromo-4-ethoxy-5-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) | 4.55 | 10.66 | -9.92 | 0 | 5 | 0 | 48 | 420.303 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
