| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 15 | Yes |
Popular Name: [2-(diethylamino)ethyl][1-(furan-2-yl)ethyl]amine [2-(diethylamino)ethyl][1-(furan…
Find On: PubMed — Wikipedia — Google
CAS Number: 1019468-26-8
| 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) | 2.10 | 4.17 | -37.25 | 2 | 3 | 1 | 33 | 211.329 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.10 | 3.25 | -3.16 | 1 | 3 | 0 | 28 | 210.321 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 6.49 | -111.8 | 3 | 3 | 2 | 34 | 212.337 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 5.21 | -36.02 | 2 | 3 | 1 | 30 | 211.329 | 7 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
