| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 31 | Yes |
Popular Name: 1-(3,4-difluorophenyl)-2-(4-bromophenyl)-6-phenyl-5,6,7-trihydroindol-4-one 1-(3,4-difluorophenyl)-2-(4-brom…
Find On: PubMed — Wikipedia — Google
CAS Number: 1023480-59-2
| 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) | 7.21 | 16.24 | -10.79 | 0 | 2 | 0 | 22 | 478.336 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.