| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2005 | 26 | No |
Popular Name: 3-(2-[1,1'-biphenyl]-4-yl-2-oxoethylidene)-5-bromo-1,3-dihydro-2H-indol-2-one 3-(2-[1,1'-biphenyl]-4-yl-2-oxoe…
| 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) | 5.26 | 0.51 | -14.6 | 1 | 3 | 0 | 49 | 404.263 | 3 | ↓ |
