| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2005 | 23 | Yes |
Popular Name: N-(4-bromo-2-methylphenyl)[1,1'-biphenyl]-4-carboxamide N-(4-bromo-2-methylphenyl)[1,1'-…
| 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) | 5.81 | 0.76 | -9.24 | 1 | 2 | 0 | 29 | 366.258 | 3 | ↓ |
