| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2009 | 18 | Yes |
Popular Name: 5-methyl-N-[(1S)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine 5-methyl-N-[(1S)-1-[(2R)-tetrahy…
| 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) | 0.97 | 7.59 | -14.04 | 1 | 6 | 0 | 64 | 247.302 | 3 | ↓ |
