| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 12 | Yes |
Popular Name: N,N-diethyl-N'-isobutylethane-1,2-diamine N,N-diethyl-N'-isobutylethane-1,…
Find On: PubMed — Wikipedia — Google
CAS Number: 50342-06-8
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) | 1.65 | 4.29 | -36.82 | 2 | 2 | 1 | 20 | 173.324 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.65 | 5.14 | -29.85 | 2 | 2 | 1 | 16 | 173.324 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.65 | 6.52 | -108.35 | 3 | 2 | 2 | 21 | 174.332 | 7 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
