| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2006 | 18 | Yes |
Popular Name: 2-amino-6-(2,4-dimethylphenoxy)-5-iodo-3H-pyrimidin-4-one 2-amino-6-(2,4-dimethylphenoxy)-…
| 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) | 3.19 | -3.27 | -12.88 | 3 | 5 | 0 | 81 | 357.151 | 2 | ↓ |
