| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2006 | 24 | No |
Popular Name: 5-(2-furylmethylene)-1-(4-nitrophenyl)-hexahydropyrimidine-2,4,6-trione 5-(2-furylmethylene)-1-(4-nitrop…
| 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) | 1.31 | 5.27 | -42.28 | 0 | 9 | -1 | 134 | 326.244 | 3 | ↓ |
