| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 20 | Yes |
Popular Name: 4-oxo-N-(1H-pyrazol-4-ylmethyl)pyrido[1,2-a]pyrimidine-3-carboxamide 4-oxo-N-(1H-pyrazol-4-ylmethyl)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) | -0.28 | 3.27 | -17.3 | 2 | 7 | 0 | 92 | 269.264 | 3 | ↓ |
