| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 12 | No |
Popular Name: 1-(pentan-3-yl)piperidin-4-one 1-(pentan-3-yl)piperidin-4-one
Find On: PubMed — Wikipedia — Google
CAS Number: 72544-10-6
| 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) | 1.66 | 6.18 | -39.04 | 1 | 2 | 1 | 22 | 170.276 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.66 | 4.38 | -3.75 | 0 | 2 | 0 | 20 | 169.268 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
