| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 16 | Yes |
Popular Name: 2-oxo-6-phenyl-1,2-dihydropyrimidine-4-carboxylic acid 2-oxo-6-phenyl-1,2-dihydropyrimi…
| 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) | 1.36 | 3.54 | -41.03 | 1 | 5 | -1 | 86 | 215.188 | 2 | ↓ |
| Ref Reference (pH 7) | 1.36 | 3.45 | -53.05 | 1 | 5 | -1 | 86 | 215.188 | 2 | ↓ |
