| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2008 | 26 | No |
Popular Name: (5Z)-6-hydroxy-3-phenyl-5-[[(2,4,6-trichlorophenyl)amino]methylene]pyrimidine-2,4-dione (5Z)-6-hydroxy-3-phenyl-5-[[(2,4…
| 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) | 3.40 | 7.91 | -8.33 | 2 | 6 | 0 | 84 | 410.644 | 3 | ↓ |
