| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 15 | Yes |
Popular Name: 3-(cyclohexylmethoxy)pyridin-2-amine 3-(cyclohexylmethoxy)pyridin-2-a…
Find On: PubMed — Wikipedia — Google
CAS Number: 107229-69-6
| 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) | 2.82 | 5.21 | -4.71 | 2 | 3 | 0 | 48 | 206.289 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.82 | 5.66 | -30.66 | 3 | 3 | 1 | 49 | 207.297 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 117 - 119 | Enamine Building Blocks |
| MP | 117...119 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
