| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2007 | 34 | Yes |
Popular Name: [2-(5-fluoro-2-methoxy-phenyl)-2-oxo-ethyl]sulfanyl-(o-tolyl)BLAHone [2-(5-fluoro-2-methoxy-phenyl)-2…
| 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) | 4.98 | 17.06 | -17.95 | 0 | 7 | 0 | 79 | 474.517 | 6 | ↓ |
