| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2007 | 28 | Yes |
Popular Name: 3-fluoro-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-4-methyl-benzamide 3-fluoro-N-[1-(4-methoxyphenyl)s…
| 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) | 3.06 | -3.9 | -13.61 | 1 | 6 | 0 | 75 | 406.479 | 5 | ↓ |
