| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2004 | 28 | Yes |
Popular Name: 1-benzyl-3-(5-bromo-2-keto-indolin-3-ylidene)oxindole 1-benzyl-3-(5-bromo-2-keto-indol…
| 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) | 5.35 | -0.8 | -11.53 | 1 | 4 | 0 | 54 | 431.289 | 2 | ↓ |
