| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 27 | Yes |
Popular Name: 3-[[4-(2-chlorophenoxy)-6-isopropyl-pyrimidin-2-yl]sulfanylmethyl]benzonitrile 3-[[4-(2-chlorophenoxy)-6-isopro…
| 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) | 6.82 | 11.76 | -11.32 | 0 | 4 | 0 | 59 | 395.915 | 6 | ↓ |
