| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2007 | 22 | Yes |
Popular Name: 4-[(2-fluorophenyl)methyl-methylsulfonyl-amino]benzamide 4-[(2-fluorophenyl)methyl-methyl…
| 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) | 1.75 | -4.02 | -17.62 | 2 | 5 | 0 | 80 | 322.361 | 5 | ↓ |
