| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2011 | 28 | Yes |
Popular Name: (4R)-4-(4-isopropylphenyl)-1-(p-tolylmethyl)-4,7-dihydro-3H-furo[3,4-d]pyrimidine-2,5-dione (4R)-4-(4-isopropylphenyl)-1-(p-…
| 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) | 4.25 | 11.83 | -13.64 | 1 | 5 | 0 | 59 | 376.456 | 4 | ↓ |
