| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 23 | No |
Popular Name: (5Z)-1-(3-bromophenyl)-5-[(3-methyl-2-thienyl)methylene]hexahydropyrimidine-2,4,6-trione (5Z)-1-(3-bromophenyl)-5-[(3-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) | 2.91 | 7.44 | -9.02 | 1 | 5 | 0 | 72 | 391.246 | 2 | ↓ |
