| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 29 | Yes |
Popular Name: [1,1'-biphenyl]-4-carboxamide, N-[3-[(1-oxohexyl)amino]phenyl]- [1,1'-biphenyl]-4-carboxamide, N…
None
| 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) | 6.23 | 11.95 | -14.41 | 2 | 4 | 0 | 58 | 386.495 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
