| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 23 | Yes |
Popular Name: 3,6-dimethyl-4-oxo-N-phenethyl-furo[5,4-d]pyrimidine-5-carboxamide 3,6-dimethyl-4-oxo-N-phenethyl-f…
| 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) | 1.32 | 5.73 | -22.23 | 1 | 6 | 0 | 77 | 311.341 | 4 | ↓ |
