| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 23 | No |
Popular Name: (5Z)-1-(3-bromophenyl)-5-[(5-methyl-2-furyl)methylene]hexahydropyrimidine-2,4,6-trione (5Z)-1-(3-bromophenyl)-5-[(5-met…
| 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) | 2.11 | 7.82 | -11.2 | 1 | 6 | 0 | 85 | 375.178 | 2 | ↓ |
