| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 18 | No |
Popular Name: 1-(3-chlorophenyl)-6-hydroxy-2,4-dioxo-pyrimidine-5-carbaldehyde 1-(3-chlorophenyl)-6-hydroxy-2,4…
| 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) | 1.15 | 3.51 | -40.28 | 1 | 6 | -1 | 95 | 265.632 | 2 | ↓ |
