| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2010 | 34 | No |
Popular Name: (Z)-1-(4-fluorophenyl)-5-(4-(3-phenoxypropoxy)benzylidene)pyrimidine-2,4,6(1H,3H,5H)-trione (Z)-1-(4-fluorophenyl)-5-(4-(3-p…
| 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) | 4.26 | 8.08 | -45.68 | 0 | 7 | -1 | 93 | 459.453 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.81 | 10.73 | -13.04 | 1 | 7 | 0 | 90 | 460.461 | 8 | ↓ |
