| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 21 | No |
Popular Name: (3Z)-5-bromo-3-[2-(4-bromophenyl)-2-keto-ethylidene]oxindole (3Z)-5-bromo-3-[2-(4-bromophenyl…
| 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) | 4.28 | -0.78 | -12.64 | 1 | 3 | 0 | 49 | 407.061 | 2 | ↓ |
