| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2008 | 26 | No |
Popular Name: (5Z)-6-hydroxy-3-(2-methoxyphenyl)-5-[(4-methoxyphenyl)methylene]pyrimidine-2,4-dione (5Z)-6-hydroxy-3-(2-methoxypheny…
| 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) | 2.37 | 3.13 | -53.47 | 0 | 7 | -1 | 93 | 351.338 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.91 | 5.81 | -14.33 | 1 | 7 | 0 | 90 | 352.346 | 4 | ↓ |
