| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2009 | 20 | Yes |
Popular Name: 9-methyl-2-[[(2S)-2-methyl-1-piperidyl]methyl]pyrido[1,2-a]pyrimidin-4-one 9-methyl-2-[[(2S)-2-methyl-1-pip…
| 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) | 2.73 | 9.97 | -37.1 | 1 | 4 | 1 | 39 | 272.372 | 2 | ↓ |
