| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2008 | 20 | Yes |
Popular Name: 2-[(4-amino-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-methyl-N-phenyl-acetamide 2-[(4-amino-6-oxo-1H-pyrimidin-2…
| 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) | 1.81 | 4.44 | -16.34 | 3 | 6 | 0 | 92 | 290.348 | 4 | ↓ |
