| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 11 | Yes |
Popular Name: 1-(2-Hydroxymethyl-piperidin-1-yl)-ethanone 1-(2-Hydroxymethyl-piperidin-1-y…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 111479-27-7 , 19028-69-4
1-[2-(hydroxymethyl)piperidin-1-yl]ethan-1-one
2-Piperidinemethanol, 1-acetyl- (8CI,9CI)
| 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) | -0.03 | 2.36 | -8.21 | 1 | 3 | 0 | 41 | 157.213 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.