| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2008 | 20 | Yes |
Popular Name: (4R)-4-(4-methoxyphenyl)-1-methyl-4,7-dihydro-3H-furo[3,4-e]pyrimidine-2,5-dione (4R)-4-(4-methoxyphenyl)-1-methy…
| 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) | 0.94 | -0.24 | -14.48 | 1 | 6 | 0 | 68 | 274.276 | 2 | ↓ |
