| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 12 | Yes |
Popular Name: N-benzyl-n'-methylethylenediamine N-benzyl-n'-methylethylenediamine
Find On: PubMed — Wikipedia — Google
CAS Number: 56904-09-7
| 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) | 1.28 | 4.47 | -117.81 | 4 | 2 | 2 | 33 | 166.268 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.28 | 3.05 | -39.07 | 3 | 2 | 1 | 29 | 165.26 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
