| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 27 | Yes |
Popular Name: [1,1'-biphenyl]-4-carboxamide, N-[2-(2-ethoxyethoxy)phenyl]- [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) | 4.90 | 0.52 | -10.71 | 1 | 4 | 0 | 47 | 361.441 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
