| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 17 | Yes |
Popular Name: N-isopropyl-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide N-isopropyl-4-oxo-pyrido[1,2-a]p…
| 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) | 0.68 | 4.58 | -14.81 | 1 | 5 | 0 | 63 | 231.255 | 2 | ↓ |
