| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2007 | 30 | No |
Popular Name: 2-[4-[[4-hydroxy-1-(4-methoxyphenyl)-2,6-dioxo-pyrimidin-5-ylidene]methyl]phenoxy]propanoic 2-[4-[[4-hydroxy-1-(4-methoxyphe…
| 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) | 1.82 | 5.24 | -97.22 | 0 | 9 | -2 | 134 | 408.366 | 6 | ↓ |
| Ref Reference (pH 7) | 1.82 | 5.09 | -95.56 | 0 | 9 | -2 | 134 | 408.366 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.36 | 7.78 | -52.96 | 1 | 9 | -1 | 131 | 409.374 | 6 | ↓ |