| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 12 | Yes |
Popular Name: [(2-isopropoxypyridin-3-yl)methyl]amine [(2-isopropoxypyridin-3-yl)methy…
Find On: PubMed — Wikipedia — Google
CAS Number: 851773-48-3
| 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) | 0.97 | 1.17 | -43.15 | 3 | 3 | 1 | 50 | 167.232 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.97 | 0.78 | -4.7 | 2 | 3 | 0 | 48 | 166.224 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
