| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 20 | Yes |
Popular Name: 3-(2-chlorophenyl)-6-hydroxy-5-propanoyl-1H-pyrimidine-2,4-dione 3-(2-chlorophenyl)-6-hydroxy-5-p…
| 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) | 1.74 | 5.47 | -41.61 | 1 | 6 | -1 | 95 | 293.686 | 3 | ↓ |
