In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 9th, 2004 | 14 | Yes |
Popular Name: 2-(2-bromophenyl)azepane 2-(2-bromophenyl)azepane
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1177340-54-3 , 383129-25-7
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) | 2.95 | -0.77 | -36.29 | 2 | 1 | 1 | 16 | 255.179 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |