| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2007 | 32 | Yes |
Popular Name: 2-[(2-fluorophenyl)-oxo-BLAHyl]sulfanyl-N-phenyl-acetamide 2-[(2-fluorophenyl)-oxo-BLAHyl]s…
| 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) | 4.70 | -0.84 | -18.86 | 2 | 6 | 0 | 79 | 444.491 | 5 | ↓ |
