| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 26 | No |
Popular Name: 3-benzyl-6-hydroxy-5-[(4-hydroxy-3-methoxy-phenyl)methylene]pyrimidine-2,4-dione 3-benzyl-6-hydroxy-5-[(4-hydroxy…
| 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) | 1.75 | 2.12 | -44.29 | 1 | 7 | -1 | 104 | 351.338 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.75 | 3.21 | -97.28 | 0 | 7 | -2 | 107 | 350.33 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.75 | 3.05 | -97.51 | 0 | 7 | -2 | 107 | 350.33 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.30 | 4.77 | -10.24 | 2 | 7 | 0 | 101 | 352.346 | 4 | ↓ |
