| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 30 | No |
Popular Name: 5-o-anisylidene-1,3-diphenyl-2-thioxo-hexahydropyrimidine-4,6-quinone 5-o-anisylidene-1,3-diphenyl-2-t…
| 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) | 3.33 | 1.75 | -12.23 | 0 | 5 | 0 | 53 | 414.486 | 4 | ↓ |
