| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 29 | No |
Popular Name: 2-[4-[[4-hydroxy-1-(m-tolyl)-2,6-dioxo-pyrimidin-5-ylidene]methyl]phenoxy]propanoic 2-[4-[[4-hydroxy-1-(m-tolyl)-2,6…
| 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) | 2.39 | -2.76 | -61.69 | 1 | 8 | -1 | 121 | 393.375 | 5 | ↓ |
