| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2009 | 22 | Yes |
Popular Name: N-[(3-fluoro-4-methyl-phenyl)methyl]-2-methylsulfonyl-benzamide N-[(3-fluoro-4-methyl-phenyl)met…
| 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) | 2.33 | 5.91 | -15.19 | 1 | 4 | 0 | 63 | 321.373 | 4 | ↓ |
