In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 1st, 2009 | 13 | Yes |
Popular Name: 4-[(2-aminopyridin-3-yl)oxy]butanenitrile 4-[(2-aminopyridin-3-yl)oxy]buta…
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CAS Number: 1152561-49-3
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) | 0.26 | 3.14 | -11.88 | 2 | 4 | 0 | 72 | 177.207 | 4 | ↓ |
Mid Mid (pH 6-8) | 0.26 | 3.62 | -38.41 | 3 | 4 | 1 | 73 | 178.215 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 88 - 90 | Enamine Building Blocks |
MP | 88...90 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |