| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2004 | 32 | No |
Popular Name: 1,3-diphenyl-2-thioxo-5-veratrylidene-hexahydropyrimidine-4,6-quinone 1,3-diphenyl-2-thioxo-5-veratryl…
| 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) | 2.97 | 2.04 | -15.61 | 0 | 6 | 0 | 62 | 444.512 | 5 | ↓ |
