| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 19 | Yes |
Popular Name: 2-(4-ethylpiperazin-4-ium-1-yl)pyrido[1,2-a]pyrimidin-4-one 2-(4-ethylpiperazin-4-ium-1-yl)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) | 1.55 | 8.4 | -45.67 | 1 | 5 | 1 | 42 | 259.333 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.55 | 6.19 | -13.15 | 0 | 5 | 0 | 41 | 258.325 | 2 | ↓ |
