| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2005 | 29 | Yes |
Popular Name: N-(2,6-diisopropylphenyl)-2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)-acetamide N-(2,6-diisopropylphenyl)-2-(1,3…
| 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) | 1.91 | 2.06 | -18.57 | 1 | 8 | 0 | 90 | 397.479 | 5 | ↓ |
