| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 24 | Yes |
Popular Name: 1-[4-(4-bromophenoxy)butyl]-7-methyl-indoline-2,3-dione 1-[4-(4-bromophenoxy)butyl]-7-me…
| 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) | 4.33 | 10.01 | -11.97 | 0 | 4 | 0 | 48 | 388.261 | 6 | ↓ |
