| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2006 | 26 | No |
Popular Name: 5-bromo-1-methyl-3-[(4-phenoxyphenyl)methylene]indolin-2-one 5-bromo-1-methyl-3-[(4-phenoxyph…
None
| 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) | 5.74 | 12.29 | -8.73 | 0 | 3 | 0 | 31 | 406.279 | 3 | ↓ |
