| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 23 | Yes |
Popular Name: (4R)-N-(4-bromophenyl)-4-(2-furyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide (4R)-N-(4-bromophenyl)-4-(2-fury…
| 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) | 3.00 | 4.7 | -11.12 | 3 | 6 | 0 | 83 | 376.21 | 3 | ↓ |
