| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 26 | Yes |
Popular Name: 1-(3-bromophenyl)-6,6-dimethyl-2-(p-tolyl)-5,7-dihydroindol-4-one 1-(3-bromophenyl)-6,6-dimethyl-2…
| 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) | 6.47 | 14.24 | -10.47 | 0 | 2 | 0 | 22 | 408.339 | 2 | ↓ |
