| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 25 | Yes |
Popular Name: N-(3,4-dimethoxyphenyl)[1,1'-biphenyl]-4-carboxamide N-(3,4-dimethoxyphenyl)[1,1'-bip…
| 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) | 4.27 | 1.3 | -12.53 | 1 | 4 | 0 | 47 | 333.387 | 5 | ↓ |
