| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 29 | Yes |
Popular Name: 2-(4-bromophenyl)-1-(2,4-dimethoxyphenyl)-6,6-dimethyl-1,5,6,7-tetrahydro-4H-indol-4-one 2-(4-bromophenyl)-1-(2,4-dimetho…
| 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) | 6.09 | 2.43 | -11.51 | 1 | 0 | 0 | 40 | 454.364 | 4 | ↓ |
