| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 20 | Yes |
Popular Name: 4-fluoro-3-[(4-methyl-1-piperidyl)sulfonyl]benzamide 4-fluoro-3-[(4-methyl-1-piperidy…
| 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) | 1.31 | 1.74 | -16 | 2 | 5 | 0 | 80 | 300.355 | 3 | ↓ |
