| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 28 | Yes |
Popular Name: 2-[[4-tert-butyl-6-(4-fluorophenoxy)pyrimidin-2-yl]sulfanylmethyl]benzonitrile 2-[[4-tert-butyl-6-(4-fluorophen…
| 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) | 6.99 | 11.98 | -10.46 | 0 | 4 | 0 | 59 | 393.487 | 6 | ↓ |
