| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2008 | 17 | Yes |
Popular Name: 5-[(2-chlorophenyl)methyl]-2,6-dimethyl-3H-pyrimidin-4-one 5-[(2-chlorophenyl)methyl]-2,6-d…
| 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) | 2.51 | 6.37 | -11.24 | 1 | 3 | 0 | 46 | 248.713 | 2 | ↓ |
