| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 18 | Yes |
Popular Name: 7-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine 7-[(2S,6S)-2,6-dimethylmorpholin…
| 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) | 1.08 | 7.58 | -13.15 | 0 | 6 | 0 | 56 | 247.302 | 1 | ↓ |
