| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 26 | No |
Popular Name: (3E)-5-bromo-3-[2-keto-2-(4-phenylphenyl)ethylidene]oxindole (3E)-5-bromo-3-[2-keto-2-(4-phen…
| 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 | 10.94 | -11.29 | 1 | 3 | 0 | 50 | 404.263 | 3 | ↓ |
