| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 27 | No |
Popular Name: (5Z)-1-(4-isopropylphenyl)-5-[(5-nitro-2-furyl)methylene]hexahydropyrimidine-2,4,6-trione (5Z)-1-(4-isopropylphenyl)-5-[(5…
| 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) | 2.94 | 7.08 | -49.96 | 0 | 9 | -1 | 134 | 368.325 | 4 | ↓ |
