| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2006 | 23 | Yes |
Popular Name: N-(4-fluorophenyl)-4-(2-furyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide N-(4-fluorophenyl)-4-(2-furyl)-6…
| 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) | 2.36 | -1.57 | -11.48 | 3 | 6 | 0 | 83 | 315.304 | 3 | ↓ |
