| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 25 | Yes |
Popular Name: 2-[4-(3-fluoro-4-pyrrol-1-yl-benzoyl)piperazin-1-yl]-N-methyl-acetamide 2-[4-(3-fluoro-4-pyrrol-1-yl-ben…
| 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) | 0.96 | 5.52 | -16.6 | 1 | 6 | 0 | 58 | 344.39 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
