| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 11 | Yes |
Popular Name: 3-(4-hydroxypiperidin-1-yl)propanenitrile 3-(4-hydroxypiperidin-1-yl)propa…
Find On: PubMed — Wikipedia — Google
CAS Number: 4608-72-4
| 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) | -1.17 | 2.53 | -49.92 | 2 | 3 | 1 | 48 | 155.221 | 2 | ↓ |
| Mid Mid (pH 6-8) | -1.17 | 0.25 | -8.46 | 1 | 3 | 0 | 47 | 154.213 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 38 - 40 | Enamine Building Blocks |
| MP | 38...40 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
