In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 26th, 2004 | 15 | Yes |
Popular Name: N-[1-(pyridin-2-yl)ethyl]aniline N-[1-(pyridin-2-yl)ethyl]aniline
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) | 2.58 | -0.33 | -4.91 | 1 | 2 | 0 | 25 | 198.269 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Warnings | IRRITANT | Matrix Scientific |