| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 31 | Yes |
Popular Name: (3R)-6,7-difluoro-3-(4-hydroxyphenyl)-3-(4-pentoxyphenyl)indolin-2-one (3R)-6,7-difluoro-3-(4-hydroxyph…
| 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) | 5.91 | 9.17 | -11.07 | 2 | 4 | 0 | 59 | 423.459 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
