| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2008 | 26 | Yes |
Popular Name: 3-fluoro-4-methyl-N-[3-(1-piperidylsulfonyl)phenyl]-benzamide 3-fluoro-4-methyl-N-[3-(1-piperi…
| 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) | 3.57 | 7.2 | -14.96 | 1 | 5 | 0 | 66 | 376.453 | 4 | ↓ |
