| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 17 | Yes |
Popular Name: 5-methyl-N-[[(3R)-tetrahydrofuran-3-yl]methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine 5-methyl-N-[[(3R)-tetrahydrofura…
| 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) | 0.75 | 6.77 | -14.76 | 1 | 6 | 0 | 64 | 233.275 | 3 | ↓ |
