| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2010 | 24 | Yes |
Popular Name: 7-(2,4-dibromophenoxy)-1,2,3,4-tetrahydroacridin-9-amine 7-(2,4-dibromophenoxy)-1,2,3,4-t…
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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) | 6.33 | 9.87 | -29.34 | 3 | 3 | 1 | 49 | 449.166 | 2 | ↓ |
| Hi High (pH 8-9.5) | 6.33 | 9.5 | -6.35 | 2 | 3 | 0 | 48 | 448.158 | 2 | ↓ |
