| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 21 | Yes |
Popular Name: 2-[isopropyl-(4-oxopyrido[1,2-a]pyrimidine-3-carbonyl)amino]acetic 2-[isopropyl-(4-oxopyrido[1,2-a]…
| 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) | -1.21 | 6.92 | -58.13 | 0 | 7 | -1 | 95 | 288.283 | 4 | ↓ |
