| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 32 | Yes |
Popular Name: 2-[[1-(2-furylmethyl)-2,6-dioxo-3-phenyl-purin-7-yl]methyl]benzonitrile 2-[[1-(2-furylmethyl)-2,6-dioxo-…
| 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) | 3.49 | 14.31 | -12.44 | 0 | 8 | 0 | 99 | 423.432 | 5 | ↓ |
