| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 27 | Yes |
Popular Name: 2-(4-bromophenyl)-1-(4-ethylphenyl)-6,6-dimethyl-5,7-dihydroindol-4-one 2-(4-bromophenyl)-1-(4-ethylphen…
| 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) | 6.75 | 15.01 | -8.56 | 0 | 2 | 0 | 22 | 422.366 | 3 | ↓ |
