| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2009 | 26 | Yes |
Popular Name: (5-fluoro-2-pyrrol-1-yl-phenyl)-[4-(2-pyridyl)piperazin-1-yl]methanone (5-fluoro-2-pyrrol-1-yl-phenyl)-…
| 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) | 2.15 | 10.2 | -39.98 | 1 | 5 | 1 | 43 | 351.405 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.15 | 9.92 | -12.25 | 0 | 5 | 0 | 41 | 350.397 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.