| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 10 | No |
Popular Name: 3-(pyridin-2-yl)prop-2-enenitrile 3-(pyridin-2-yl)prop-2-enenitrile
Find On: PubMed — Wikipedia — Google
CAS Numbers: 100949-40-4 , 39077-59-3
2-Propenenitrile, 3-(2-pyridinyl)- (9CI)
| 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) | 1.10 | 4.69 | -6.69 | 0 | 2 | 0 | 37 | 130.15 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
