| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2006 | 21 | Yes |
Popular Name: 2-[(4-amino-6-oxo-3H-pyrimidin-2-yl)sulfanyl]-N-(3-ethylphenyl)-acetamide 2-[(4-amino-6-oxo-3H-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) | 2.45 | 4.05 | -15.9 | 4 | 6 | 0 | 101 | 304.375 | 5 | ↓ |
