| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2010 | 12 | Yes |
Popular Name: [(3-aminobutan-2-yl)oxy]benzene [(3-aminobutan-2-yl)oxy]benzene
Find On: PubMed — Wikipedia — Google
CAS Number: 6437-84-9
| 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) | 1.56 | 3.59 | -40.26 | 3 | 2 | 1 | 37 | 166.244 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.56 | 3.3 | -2.75 | 2 | 2 | 0 | 35 | 165.236 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
