| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 21 | Yes |
Popular Name: 2-[(4-fluorophenyl)methyl]-4-phenyl-1H-pyrimidin-6-one 2-[(4-fluorophenyl)methyl]-4-phe…
| 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) | 3.58 | 8.88 | -12.71 | 1 | 3 | 0 | 46 | 280.302 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.04 | 6.48 | -48.31 | 0 | 3 | -1 | 49 | 279.294 | 3 | ↓ |
