| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2009 | 9 | Yes |
Popular Name: (6-methylpiperidin-2-yl)methanol (6-methylpiperidin-2-yl)methanol
Find On: PubMed — Wikipedia — Google
CAS Number: 5763-16-6
| 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) | 0.69 | 0.39 | -31.12 | 3 | 2 | 1 | 37 | 130.211 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 79 - 81 | Enamine Building Blocks |
| MP | 79...81 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
