| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2011 | 24 | Yes |
Popular Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-7-methoxy-3,4-dihydro-1H-isoquinoline 2-[(6-chloro-4H-1,3-benzodioxin-…
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| 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) | 3.56 | 9.38 | -39.97 | 1 | 4 | 1 | 32 | 346.834 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.56 | 7.07 | -7.65 | 0 | 4 | 0 | 31 | 345.826 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
