| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 16 | No |
Popular Name: 1-Benzoyl-2-phenyldiazene 1-Benzoyl-2-phenyldiazene
Find On: PubMed — Wikipedia — Google
CAS Numbers: 952-53-4 , [952-53-4]
| 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) | 3.19 | 4.94 | -6.22 | 0 | 3 | 0 | 42 | 210.236 | 2 | ↓ |
| Ref Reference (pH 7) | 3.19 | 5.66 | -12.1 | 0 | 3 | 0 | 42 | 210.236 | 2 | ↓ |
