| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 24 | No |
Popular Name: 1-(4-bromophenyl)-5-(m-tolylmethylene)hexahydropyrimidine-2,4,6-trione 1-(4-bromophenyl)-5-(m-tolylmeth…
| 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) | 2.87 | -0.43 | -7.96 | 1 | 5 | 0 | 71 | 385.217 | 2 | ↓ |
