| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2009 | 15 | Yes |
Popular Name: 2-phenyl-1-pyridin-2-ylethanamine 2-phenyl-1-pyridin-2-ylethanamine
Find On: PubMed — Wikipedia — Google
CAS Number: 16273-81-7
| 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) | 0.06 | 5.21 | -37.99 | 3 | 2 | 1 | 41 | 199.277 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.06 | 4.89 | -4.05 | 2 | 2 | 0 | 39 | 198.269 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
