| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 29 | No |
Popular Name: 2-[4-[(E)-(2-hydroxy-4,6-dioxo-1-phenyl-pyrimidin-5-ylidene)methyl]-2-methoxy-phenoxy]acetic 2-[4-[(E)-(2-hydroxy-4,6-dioxo-1…
| 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) | 0.99 | 4.95 | -104.5 | 0 | 9 | -2 | 134 | 394.339 | 6 | ↓ |
