| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 15 | Yes |
Popular Name: N-(3,5-dimethoxyphenyl)-N-isobutylamine N-(3,5-dimethoxyphenyl)-N-isobut…
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CAS Numbers: , 108103-35-1
(3,5-dimethoxyphenyl)isobutylamine
3,5-dimethoxy-N-(2-methylpropyl)aniline
| 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) | 2.96 | 4.22 | -5.46 | 1 | 3 | 0 | 30 | 209.289 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
