| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 29 | Yes |
Popular Name: 2-(4-chlorophenyl)-1-(2,4-dimethoxyphenyl)-6,6-dimethyl-5,7-dihydroindol-4-one 2-(4-chlorophenyl)-1-(2,4-dimeth…
| 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) | 5.96 | 12.2 | -11.67 | 0 | 4 | 0 | 40 | 409.913 | 4 | ↓ |
