| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 24 | No |
Popular Name: (3Z)-5-bromo-3-[(2,4,6-trimethoxyphenyl)methylene]indolin-2-one (3Z)-5-bromo-3-[(2,4,6-trimethox…
| 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) | 3.94 | 7.08 | -9.68 | 1 | 5 | 0 | 61 | 390.233 | 4 | ↓ |
