| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2006 | 22 | Yes |
Popular Name: N-(4-amino-2-ethylsulfanyl-6-oxo-1H-pyrimidin-5-yl)-3,4-difluoro-benzamide N-(4-amino-2-ethylsulfanyl-6-oxo…
| 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) | 2.21 | -2.06 | -20.18 | 4 | 6 | 0 | 100 | 326.328 | 4 | ↓ |
