| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 15 | Yes |
Popular Name: 2-[(1-propylpiperidin-4-yl)amino]butan-1-ol 2-[(1-propylpiperidin-4-yl)amino…
Find On: PubMed — Wikipedia — Google
CAS Number: 1038234-70-6
| 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) | 1.63 | 3.06 | -35.65 | 3 | 3 | 1 | 37 | 215.361 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.63 | 1.72 | -33.27 | 3 | 3 | 1 | 40 | 215.361 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.63 | 4.07 | -99.03 | 4 | 3 | 2 | 41 | 216.369 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
