| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 14 | Yes |
Popular Name: 2-benzyl-1H-pyrimidin-6-one 2-benzyl-1H-pyrimidin-6-one
| 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) | 1.53 | 5.18 | -10.2 | 1 | 3 | 0 | 46 | 186.214 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.98 | 2.77 | -45.61 | 0 | 3 | -1 | 49 | 185.206 | 2 | ↓ |
