| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 24 | Yes |
Popular Name: 6-methyl-N-(4-methylphenyl)-2-oxo-4-phenyl-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide 6-methyl-N-(4-methylphenyl)-2-ox…
| 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) | 3.38 | -2.54 | -10.96 | 3 | 5 | 0 | 70 | 321.38 | 3 | ↓ |
