| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2010 | 21 | Yes |
Popular Name: 2-[[(2S)-2-ethyl-1-piperidyl]methyl]-9-methyl-pyrido[1,2-a]pyrimidin-4-one 2-[[(2S)-2-ethyl-1-piperidyl]met…
| 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) | 3.27 | 10.61 | -37.32 | 1 | 4 | 1 | 39 | 286.399 | 3 | ↓ |
