| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2013 | 0 | 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 |
|---|
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.