| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2010 | 21 | Yes |
Popular Name: 3-[(3R)-3-ethylpiperidine-1-carbonyl]pyrido[1,2-a]pyrimidin-4-one 3-[(3R)-3-ethylpiperidine-1-carb…
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| 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) | 1.43 | 7.67 | -20.48 | 0 | 5 | 0 | 55 | 285.347 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.43 | 8.11 | -49.93 | 1 | 5 | 1 | 56 | 286.355 | 2 | ↓ |
