| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 1st, 2006 | 24 | Yes |
Popular Name: N-benzyl-4-methyl-2-oxo-6-phenyl-3,6-dihydro-1H-pyrimidine-5-carboxamide N-benzyl-4-methyl-2-oxo-6-phenyl…
| 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) | 2.64 | -3.89 | -10.18 | 3 | 5 | 0 | 70 | 321.38 | 4 | ↓ |
