| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 21 | Yes |
Popular Name: N-cyclohexyl-9-methyl-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide N-cyclohexyl-9-methyl-4-oxo-pyri…
| 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) | 2.31 | 7.33 | -14.16 | 1 | 5 | 0 | 63 | 285.347 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.31 | 7.69 | -37.43 | 2 | 5 | 1 | 65 | 286.355 | 2 | ↓ |
