| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 25 | Yes |
Popular Name: (3R)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-oxo-isochroman-3-carboxamide (3R)-N-(6-bromo-2,3-dihydro-1,4-…
| 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) | 2.80 | 7.97 | -19.97 | 1 | 6 | 0 | 74 | 404.216 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
