| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 18 | Yes |
Popular Name: (4R)-4-(p-tolyl)-1,3,4,7-tetrahydrofuro[3,4-d]pyrimidine-2,5-quinone (4R)-4-(p-tolyl)-1,3,4,7-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) | 0.54 | 4.46 | -13.25 | 2 | 5 | 0 | 67 | 244.25 | 1 | ↓ |
