| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2004 | 19 | Yes |
Popular Name: 3-(morpholine-4-carbonyl)pyrido[1,2-a]pyrimidin-4-one 3-(morpholine-4-carbonyl)pyrido[…
| 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) | -0.37 | -1.29 | -16.53 | 0 | 6 | 0 | 63 | 259.265 | 1 | ↓ |
