| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 25 | No |
Popular Name: [1,1'-biphenyl]-4-carboxamide, N-(4-methyl-2-nitrophenyl)- [1,1'-biphenyl]-4-carboxamide, N…
| 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) | 4.96 | 2.19 | -8.94 | 1 | 5 | 0 | 74 | 332.359 | 4 | ↓ |
