| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2008 | 33 | Yes |
Popular Name: 2-fluoro-N-[6-[4-[2-(3-methoxyphenyl)acetyl]piperazin-1-yl]-3-pyridyl]benzamide 2-fluoro-N-[6-[4-[2-(3-methoxyph…
| 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) | 3.37 | 10.39 | -22.76 | 1 | 7 | 0 | 75 | 448.498 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.37 | 10.71 | -50.57 | 2 | 7 | 1 | 76 | 449.506 | 6 | ↓ |
