| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2009 | 28 | Yes |
Popular Name: (3Z)-1-benzyl-3-(5-bromo-2-oxo-indolin-3-ylidene)indolin-2-one (3Z)-1-benzyl-3-(5-bromo-2-oxo-i…
| 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 | 12.22 | -17.05 | 1 | 4 | 0 | 55 | 431.289 | 2 | ↓ |
