| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2008 | 28 | No |
Popular Name: (5Z)-5-[[(4-fluorophenyl)amino]methylene]-1-(1-naphthyl)-2-sulfanyl-pyrimidine-4,6-dione (5Z)-5-[[(4-fluorophenyl)amino]m…
| 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) | 3.39 | 11.34 | -13.05 | 2 | 5 | 0 | 67 | 391.427 | 3 | ↓ |
