| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 20 | Yes |
Popular Name: 3-butoxy-N-[(3,5-dibromo-4-methoxy-phenyl)methyl]propan-1-amine 3-butoxy-N-[(3,5-dibromo-4-metho…
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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) | 4.72 | 8.33 | -50.78 | 2 | 3 | 1 | 35 | 410.17 | 10 | ↓ |
| Hi High (pH 8-9.5) | 4.72 | 6.92 | -4.56 | 1 | 3 | 0 | 30 | 409.162 | 10 | ↓ |
