| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2005 | 26 | No |
Popular Name: 5-(3-anilinoprop-2-enylidene)-1-(4-fluorophenyl)-2-thioxo-hexahydropyrimidine-4,6-dione 5-(3-anilinoprop-2-enylidene)-1-…
| 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) | 2.66 | 7.72 | -52.69 | 1 | 5 | -1 | 70 | 366.397 | 4 | ↓ |
