| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2008 | 27 | No |
Popular Name: (5E)-1-(4-fluorophenyl)-5-[(4-isopropoxyphenyl)methylene]hexahydropyrimidine-2,4,6-trione (5E)-1-(4-fluorophenyl)-5-[(4-is…
| 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) | 3.05 | 6.12 | -42.38 | 0 | 6 | -1 | 84 | 367.356 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.60 | 7.89 | -10.12 | 1 | 6 | 0 | 81 | 368.364 | 4 | ↓ |
