In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 13th, 2008 | 17 | No |
Popular Name: N-benzyl-3-nitropyridin-2-amine N-benzyl-3-nitropyridin-2-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 3723-70-4 , [3723-70-4]
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) | 2.21 | 7.04 | -8.76 | 1 | 5 | 0 | 71 | 229.239 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks |
melting_point | 90 - 93 | KeyOrganics |
purity | 95 | Enamine Building Blocks |