| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2006 | 23 | Yes |
Popular Name: 5-bromo-7-methyl-1-[2-(3-methylphenoxy)ethyl]indoline-2,3-dione 5-bromo-7-methyl-1-[2-(3-methylp…
| 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) | 4.17 | 1.07 | -9.49 | 0 | 4 | 0 | 48 | 374.234 | 4 | ↓ |
