| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2006 | 22 | Yes |
Popular Name: 6-amino-2-[2-(1-naphthyl)-2-oxo-ethyl]sulfanyl-3H-pyrimidin-4-one 6-amino-2-[2-(1-naphthyl)-2-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) | 3.07 | -3.03 | -16.34 | 3 | 5 | 0 | 88 | 311.366 | 4 | ↓ |
