| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2010 | 9 | Yes |
Popular Name: 3-fluoro-N-methylpyridin-2-amine 3-fluoro-N-methylpyridin-2-amine
Find On: PubMed — Wikipedia — Google
CAS Number: 220714-69-2
| 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) | 1.01 | 2.76 | -4.71 | 1 | 2 | 0 | 25 | 126.134 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.01 | 3.14 | -29.7 | 2 | 2 | 1 | 26 | 127.142 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
