| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2006 | 28 | Yes |
Popular Name: N-[4-[2-[4-(4-fluorophenyl)pyrimidin-2-yl]sulfanylacetyl]aminophenyl]acetamide N-[4-[2-[4-(4-fluorophenyl)pyrim…
| 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) | 3.35 | -1.69 | -19.16 | 2 | 6 | 0 | 83 | 396.447 | 6 | ↓ |
