| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2009 | 25 | No |
Popular Name: (5E)-5-[(3,4-dihydroxyphenyl)methylene]-1-(4-fluorophenyl)hexahydropyrimidine-2,4,6-trione (5E)-5-[(3,4-dihydroxyphenyl)met…
| 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) | 1.29 | -0.25 | -42.63 | 2 | 7 | -1 | 115 | 341.274 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.29 | 0.67 | -100.66 | 1 | 7 | -2 | 118 | 340.266 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.83 | 2.17 | -12.4 | 3 | 7 | 0 | 112 | 342.282 | 2 | ↓ |
