| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 25 | No |
Popular Name: (5Z)-5-[(E)-3-anilinoprop-2-enylidene]-1-phenyl-2-thioxo-hexahydropyrimidine-4,6-dione (5Z)-5-[(E)-3-anilinoprop-2-enyl…
| 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) | 2.50 | 7.67 | -59.25 | 1 | 5 | -1 | 70 | 348.407 | 4 | ↓ |
