| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 14 | Yes |
Popular Name: [3,3-dimethyl-1-(pyridin-2-yl)butan-2-yl](methyl)amine [3,3-dimethyl-1-(pyridin-2-yl)bu…
Find On: PubMed — Wikipedia — Google
CAS Number: 1248995-71-2
| 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) | 2.42 | 6.23 | -28.12 | 2 | 2 | 1 | 29 | 193.314 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
