| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 26 | Yes |
Popular Name: 4-(3-benzyl-5-isobutyl-triazolo[4,5-d]pyrimidin-7-yl)morpholine 4-(3-benzyl-5-isobutyl-triazolo[…
| 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) | 2.82 | -2.14 | -7.16 | 0 | 7 | 0 | 68 | 352.442 | 5 | ↓ |
