| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2009 | 9 | Yes |
Popular Name: methyl[2-(oxolan-2-yl)ethyl]amine methyl[2-(oxolan-2-yl)ethyl]amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1797812-94-2 , 71259-74-0
| 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) | 0.38 | 2.51 | -35.51 | 2 | 2 | 1 | 26 | 130.211 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
