| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 15 | Yes |
Popular Name: 6,11-Dihydro-5H-dibenzo[b,e]azepine 6,11-Dihydro-5H-dibenzo[b,e]azepine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 449-55-8 , [449-55-8]
| 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) | 3.30 | 7.39 | -3.64 | 1 | 1 | 0 | 12 | 195.265 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 129-130° | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
