| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 18 | No |
Popular Name: 1-(4-chlorophenyl)-5-(hydroxymethylene)-2,4,6(1H,3H,5H)-pyrimidinetrione 1-(4-chlorophenyl)-5-(hydroxymet…
| 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) | 0.96 | 3.51 | -38.36 | 1 | 6 | -1 | 95 | 265.632 | 2 | ↓ |
