| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2007 | 28 | No |
Popular Name: 6-hydroxy-5-[(4-hydroxy-3,5-dimethoxy-phenyl)methylene]-3-(o-tolyl)pyrimidine-2,4-dione 6-hydroxy-5-[(4-hydroxy-3,5-dime…
| 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) | 2.06 | 2.67 | -49.98 | 1 | 8 | -1 | 114 | 381.364 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.06 | 3.71 | -114.92 | 0 | 8 | -2 | 117 | 380.356 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.60 | 5.23 | -15.4 | 2 | 8 | 0 | 111 | 382.372 | 4 | ↓ |
