| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 31 | Yes |
Popular Name: 2'-[(benzylanilino)carbonyl][1,1'-biphenyl]-2-carboxylic acid 2'-[(benzylanilino)carbonyl][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) | 5.74 | 2.27 | -63.58 | 0 | 4 | -1 | 60 | 406.461 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.