| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 28 | No |
Popular Name: 2-[2-bromo-4-[(4-hydroxy-2,6-dioxo-1-phenyl-pyrimidin-5-ylidene)methyl]phenoxy]acetic 2-[2-bromo-4-[(4-hydroxy-2,6-dio…
| 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) | 2.13 | -3.67 | -56.99 | 1 | 8 | -1 | 121 | 444.217 | 5 | ↓ |
