| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2008 | 33 | Yes |
Popular Name: N-[6-[4-(3-fluoro-4-methoxy-benzoyl)piperazin-1-yl]-3-pyridyl]-4-methyl-benzamide N-[6-[4-(3-fluoro-4-methoxy-benz…
| 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) | 3.25 | 10.02 | -17.91 | 1 | 7 | 0 | 75 | 448.498 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.25 | 10.38 | -48.92 | 2 | 7 | 1 | 76 | 449.506 | 5 | ↓ |
