| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 27 | No |
Popular Name: 5-[[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methylene]hexahydropyrimidine-2,4,6-trione 5-[[4-[(4-fluorophenyl)methoxy]-…
| 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) | 1.70 | -1.35 | -13.14 | 2 | 7 | 0 | 101 | 370.336 | 5 | ↓ |
