| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2008 | 8 | Yes |
Popular Name: 1-methyl-1,4-diazepane 1-methyl-1,4-diazepane
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1046832-15-8 , 4318-37-0 , [4318-37-0]
| 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) | -0.09 | 0.79 | -37.88 | 2 | 2 | 1 | 20 | 115.2 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 164 | TCI |
| Boiling_Point | 74-75?/35mm | Alfa-Aesar |
| BP | 74-75°/35mm | Oakwood Chemical |
| Purity | 97% | Fluorochem |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
| PUBCHEM_PATENT_ID | US4220603; US4323568 | IBM Patent Data |
