| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2008 | 26 | Yes |
Popular Name: 5-[2-[(3S)-3-methyl-1-piperidyl]-2-oxo-ethyl]-1-phenyl-pyrazolo[4,5-e]pyrimidin-4-one 5-[2-[(3S)-3-methyl-1-piperidyl]…
| 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) | 1.38 | 10.76 | -22.78 | 0 | 7 | 0 | 73 | 351.41 | 3 | ↓ |
