| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2005 | 26 | Yes |
Popular Name: 2-[(4-chlorophenyl)methylsulfanyl]-5-[(3-fluorophenyl)methyl]-3,6-dimethyl-pyrimidin-4-one 2-[(4-chlorophenyl)methylsulfany…
| 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) | 5.19 | 1.93 | -9.35 | 0 | 3 | 0 | 34 | 388.895 | 5 | ↓ |
