| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 12 | Yes |
Popular Name: N,N-diisobutylethane-1,2-diamine N,N-diisobutylethane-1,2-diamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 14156-98-0 , [14156-98-0]
None
| 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) | 1.39 | 3.32 | -41.73 | 3 | 2 | 1 | 31 | 173.324 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.39 | 5.04 | -112.51 | 4 | 2 | 2 | 32 | 174.332 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.39 | 3.94 | -29.85 | 3 | 2 | 1 | 30 | 173.324 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
