| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 15 | Yes |
Popular Name: 4-Bromo-7-methyl-1,1-(ethylenedioxo)-indane 4-Bromo-7-methyl-1,1-(ethylenedi…
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CAS Number: 908334-02-1
| 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) | 3.21 | 6.51 | -5.11 | 0 | 2 | 0 | 18 | 269.138 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.