| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 16 | Yes |
Popular Name: 6-(3-ethylpiperidin-1-yl)-5-methylpyridin-3-amine 6-(3-ethylpiperidin-1-yl)-5-meth…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1247664-39-6 , 1432678-19-7
| 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 | 6.79 | -24.74 | 3 | 3 | 1 | 43 | 220.34 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.82 | 6.32 | -5.26 | 2 | 3 | 0 | 42 | 219.332 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 114 - 116 | Enamine Building Blocks |
| MP | 114...116 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.
