| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 30 | Yes |
Popular Name: 5-fluoro-N-[2-isopropoxy-5-(1-piperidylsulfonyl)phenyl]-2-methyl-benzamide 5-fluoro-N-[2-isopropoxy-5-(1-pi…
| 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) | 4.31 | 8.21 | -13.32 | 1 | 6 | 0 | 76 | 434.533 | 6 | ↓ |
