| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2008 | 31 | Yes |
Popular Name: 2-fluoro-N-[6-[4-(2-methylbenzoyl)piperazin-1-yl]-3-pyridyl]benzamide 2-fluoro-N-[6-[4-(2-methylbenzoy…
| 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) | 3.17 | 9.57 | -20.54 | 1 | 6 | 0 | 66 | 418.472 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.17 | 9.86 | -49.54 | 2 | 6 | 1 | 67 | 419.48 | 4 | ↓ |
