| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 26 | Yes |
Popular Name: 3-[[4-ethyl-6-(3-fluorophenoxy)pyrimidin-2-yl]sulfanylmethyl]benzonitrile 3-[[4-ethyl-6-(3-fluorophenoxy)p…
| 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) | 5.84 | 10.94 | -10.03 | 0 | 4 | 0 | 59 | 365.433 | 6 | ↓ |
