| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 17 | Yes |
Popular Name: [(1R)-1-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)ethyl] [(1R)-1-(5-methyl-7-oxo-1H-[1,2,…
| 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) | 0.70 | 4.83 | -47.66 | 0 | 7 | -1 | 92 | 235.223 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.24 | 6.28 | -20.48 | 1 | 7 | 0 | 89 | 236.231 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US4987129 | IBM Patent Data |
