| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 31 | Yes |
Popular Name: 1-(2-furylmethyl)-7-(o-tolylmethyl)-3-phenyl-purine-2,6-dione 1-(2-furylmethyl)-7-(o-tolylmeth…
| 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) | 4.18 | 14.4 | -15.01 | 0 | 7 | 0 | 75 | 412.449 | 5 | ↓ |
