| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2010 | 11 | Yes |
Popular Name: 1,1-diethoxybutan-2-amine 1,1-diethoxybutan-2-amine
Find On: PubMed — Wikipedia — Google
CAS Number: 153256-36-1
| 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) | 0.75 | 1.95 | -38.59 | 3 | 3 | 1 | 46 | 162.253 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.75 | 1.65 | -2.36 | 2 | 3 | 0 | 44 | 161.245 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
