| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2008 | 30 | Yes |
Popular Name: N-(5-fluoro-2-methyl-phenyl)-2-BLAHylsulfanyl-benzamide N-(5-fluoro-2-methyl-phenyl)-2-B…
| 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) | 5.59 | 12.95 | -18.34 | 1 | 4 | 0 | 55 | 435.549 | 4 | ↓ |
