| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 26 | No |
Popular Name: (3Z)-5-bromo-1-methyl-3-(4-phenoxybenzylidene)oxindole (3Z)-5-bromo-1-methyl-3-(4-pheno…
| 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 | 1.61 | -10.38 | 0 | 3 | 0 | 31 | 406.279 | 3 | ↓ |
