| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 28 | Yes |
Popular Name: 1-(2-ethoxybenzyl)-3-(2-methylphenyl)-3,7-dihydro-1H-purine-2,6-dione 1-(2-ethoxybenzyl)-3-(2-methylph…
| 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) | 3.86 | 1.96 | -14.57 | 1 | 7 | 0 | 81 | 376.416 | 5 | ↓ |
