| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 27 | Yes |
Popular Name: 2-(4-bromophenyl)-1-(2,5-dimethylphenyl)-6,6-dimethyl-5,7-dihydroindol-4-one 2-(4-bromophenyl)-1-(2,5-dimethy…
| 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) | 7.08 | 3.19 | -8.65 | 0 | 2 | 0 | 22 | 422.366 | 2 | ↓ |
