| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 28 | Yes |
Popular Name: 7-ethyl-1-(2-furylmethyl)-3-(4-isopropylphenyl)purine-2,6-dione 7-ethyl-1-(2-furylmethyl)-3-(4-i…
| 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) | 4.08 | 13.26 | -14.49 | 0 | 7 | 0 | 75 | 378.432 | 5 | ↓ |
