| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2009 | 20 | Yes |
Popular Name: 2-(4-fluorophenoxy)-7-methyl-pyrido[1,2-a]pyrimidin-4-one 2-(4-fluorophenoxy)-7-methyl-pyr…
| 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) | 3.49 | 7.17 | -12.28 | 0 | 4 | 0 | 44 | 270.263 | 2 | ↓ |
