| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 14th, 2006 | 19 | Yes |
Popular Name: 3-[(4-oxo-6-phenyl-1,4-dihydropyrimidin-2-yl)sulfanyl]propanoic acid 3-[(4-oxo-6-phenyl-1,4-dihydropy…
| 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) | 2.34 | -2.08 | -61.59 | 1 | 5 | -1 | 85 | 275.309 | 5 | ↓ |
