| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 10 | Yes |
Popular Name: N'-isobutyl-N,N-dimethylethane-1,2-diamine N'-isobutyl-N,N-dimethylethane-1…
Find On: PubMed — Wikipedia — Google
CAS Number: 926205-56-3
| 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) | 0.90 | 2.51 | -35.21 | 2 | 2 | 1 | 20 | 145.27 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.90 | 4.98 | -105.87 | 3 | 2 | 2 | 21 | 146.278 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
