| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 13 | Yes |
Popular Name: 1-(1-cyclobutylpiperidin-3-yl)ethan-1-amine 1-(1-cyclobutylpiperidin-3-yl)et…
Find On: PubMed — Wikipedia — Google
CAS Number: 1340185-77-4
| 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) | 0.98 | 5.17 | -103.34 | 4 | 2 | 2 | 32 | 184.327 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.98 | 4.85 | -30.65 | 3 | 2 | 1 | 30 | 183.319 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.98 | 2.99 | -40.35 | 3 | 2 | 1 | 31 | 183.319 | 2 | ↓ |
| 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.
