| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 28 | Yes |
Popular Name: 4,5-dimethyl-6-[3-oxo-3-(1-piperidyl)propyl]-2-phenyl-[1,2,4]triazolo[5,1-b]pyrimidin-7-one 4,5-dimethyl-6-[3-oxo-3-(1-piper…
| 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) | 2.80 | 12.82 | -26.29 | 0 | 7 | 0 | 73 | 379.464 | 4 | ↓ |
