| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 28 | Yes |
Popular Name: 7-bromo-1-[4-(4-tert-butylphenoxy)butyl]-5-methyl-indoline-2,3-dione 7-bromo-1-[4-(4-tert-butylphenox…
| 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) | 5.99 | 12.37 | -9.04 | 0 | 4 | 0 | 48 | 444.369 | 7 | ↓ |
