| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2008 | 29 | No |
Popular Name: (5Z)-3-(2-fluorophenyl)-6-hydroxy-5-[(3,4,5-trimethoxyphenyl)methylene]pyrimidine-2,4-dione (5Z)-3-(2-fluorophenyl)-6-hydrox…
| 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) | 2.05 | 3.64 | -51.83 | 0 | 8 | -1 | 103 | 399.354 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.59 | 6.32 | -17.43 | 1 | 8 | 0 | 100 | 400.362 | 5 | ↓ |
