| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 2nd, 2008 | 20 | Yes |
Popular Name: (3S)-6-methyl-3-[2-oxo-2-(1-piperidyl)ethyl]-2,3-dihydrothiazolo[2,3-b]pyrimidin-5-one (3S)-6-methyl-3-[2-oxo-2-(1-pipe…
| 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) | 1.25 | 6.81 | -9.4 | 0 | 5 | 0 | 55 | 293.392 | 2 | ↓ |
