| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 23 | Yes |
Popular Name: N-Benzyl-N-phenyl-4-bromobenzamide N-Benzyl-N-phenyl-4-bromobenzamide
Find On: PubMed — Wikipedia — Google
CAS Number: 198225-05-7
| 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) | 5.28 | 11.96 | -7.9 | 0 | 2 | 0 | 20 | 366.258 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
