| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2008 | 30 | No |
Popular Name: 2-[2-[(E)-[1-(4-nitrophenyl)-2,4,6-trioxo-hexahydropyrimidin-5-ylidene]methyl]phenoxy]acetic 2-[2-[(E)-[1-(4-nitrophenyl)-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) | 1.31 | 6.15 | -96.39 | 0 | 11 | -2 | 170 | 409.31 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.85 | 8.61 | -49.91 | 1 | 11 | -1 | 167 | 410.318 | 6 | ↓ |
