| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 19 | Yes |
Popular Name: 7-methyl-2-(piperidin-1-ium-1-ylmethyl)pyrido[1,2-a]pyrimidin-4-one 7-methyl-2-(piperidin-1-ium-1-yl…
| 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) | 2.40 | 1.14 | -39.39 | 1 | 4 | 1 | 38 | 258.345 | 2 | ↓ |
