| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 32 | No |
Popular Name: 3-[[4-(4-nitrophenoxy)-6-phenyl-pyrimidin-2-yl]sulfanylmethyl]benzonitrile 3-[[4-(4-nitrophenoxy)-6-phenyl-…
| 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) | 6.54 | 13.83 | -12.27 | 0 | 7 | 0 | 105 | 440.484 | 7 | ↓ |
