| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 33 | Yes |
Popular Name: 2-fluoro-N-(4-methoxyphenyl)-5-[4-(2-pyridyl)piperazin-1-yl]sulfonyl-benzamide 2-fluoro-N-(4-methoxyphenyl)-5-[…
| 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) | 2.98 | 7.41 | -18.83 | 1 | 8 | 0 | 92 | 470.526 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.98 | 7.74 | -48.36 | 2 | 8 | 1 | 93 | 471.534 | 6 | ↓ |
