| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 33 | No |
Popular Name: 1,7-dibenzyl-3-methyl-8-(tetrahydrofuran-2-ylmethylamino)-4,5-dihydropurine-2,6-dione 1,7-dibenzyl-3-methyl-8-(tetrahy…
| 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) | 2.14 | -3.66 | -36 | 2 | 8 | 1 | 79 | 448.547 | 7 | ↓ |
