| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 10 | Yes |
Popular Name: 1-(piperidin-2-yl)propan-1-ol 1-(piperidin-2-yl)propan-1-ol
Find On: PubMed — Wikipedia — Google
CAS Number: 63401-12-7
| 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) | 1.23 | 1.89 | -37.5 | 3 | 2 | 1 | 37 | 144.238 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 82 - 84 | Enamine Building Blocks |
| MP | 82...84 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
