| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2008 | 14 | Yes |
Popular Name: [2-(3-Aminomethyl-phenoxy)-ethyl]-dimethyl-amine [2-(3-Aminomethyl-phenoxy)-ethyl…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 140836-70-0 , [140836-70-0]
| 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) | 1.19 | 4.3 | -87.93 | 4 | 3 | 2 | 41 | 196.294 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
