| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 25 | Yes |
Popular Name: 2-{[4-(4-chlorophenoxy)-6-methyl-2-pyrimidinyl]sulfanyl}-1-phenylethanone 2-{[4-(4-chlorophenoxy)-6-methyl…
| 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) | 5.63 | 10.45 | -11.55 | 0 | 4 | 0 | 52 | 370.861 | 6 | ↓ |
