| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 12 | Yes |
Popular Name: (2-propoxypyridin-3-yl)methanamine (2-propoxypyridin-3-yl)methanamine
Find On: PubMed — Wikipedia — Google
CAS Number: 851773-46-1
| 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) | 1.11 | 1.03 | -42.35 | 3 | 3 | 1 | 50 | 167.232 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.11 | 0.61 | -5.64 | 2 | 3 | 0 | 48 | 166.224 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
