| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2008 | 28 | Yes |
Popular Name: 8-oxo-9-phenethyl-2-(p-tolyl)-7H-purine-6-carboxamide 8-oxo-9-phenethyl-2-(p-tolyl)-7H…
| 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) | 2.96 | -3.37 | -9.26 | 3 | 7 | 0 | 107 | 373.416 | 5 | ↓ |
