| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 27 | Yes |
Popular Name: 1-[4-(2-benzylsulfanyl-6-isopropyl-pyrimidin-4-yl)oxyphenyl]ethanone 1-[4-(2-benzylsulfanyl-6-isoprop…
| 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) | 6.36 | 11.44 | -10.71 | 0 | 4 | 0 | 52 | 378.497 | 7 | ↓ |
