| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2007 | 31 | Yes |
Popular Name: 2-(3-benzyl-7-isobutyl-2,6-dioxo-purin-1-yl)-N-(2,2,2-trifluoroethyl)acetamide 2-(3-benzyl-7-isobutyl-2,6-dioxo…
| 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) | 2.81 | 11.03 | -15.6 | 1 | 8 | 0 | 91 | 437.422 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.81 | 2.39 | -53.29 | 2 | 8 | 1 | 92 | 438.43 | 8 | ↓ |
