| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 12 | Yes |
Popular Name: 1-isobutyryl-1,4-diazepane 1-isobutyryl-1,4-diazepane
Find On: PubMed — Wikipedia — Google
CAS Number: 61903-15-9
| 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) | 0.35 | 3.84 | -45.95 | 2 | 3 | 1 | 37 | 171.264 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.35 | 2.46 | -8.48 | 1 | 3 | 0 | 32 | 170.256 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
