In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 7th, 2009 | 11 | Yes |
Popular Name: 3-(propan-2-yloxy)pyridin-2-amine 3-(propan-2-yloxy)pyridin-2-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1797701-65-5 , 866889-16-9
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) | 1.27 | 2.44 | -5.27 | 2 | 3 | 0 | 48 | 152.197 | 2 | ↓ |
Mid Mid (pH 6-8) | 1.27 | 2.91 | -30.03 | 3 | 3 | 1 | 49 | 153.205 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |