| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 23 | Yes |
Popular Name: N-(2,6-difluorophenyl)-4-(2-oxopyrrolidin-1-yl)benzamide N-(2,6-difluorophenyl)-4-(2-oxop…
| 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) | 2.42 | 7.8 | -15.3 | 1 | 4 | 0 | 49 | 316.307 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
