| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2006 | 21 | Yes |
Popular Name: N-(2-allylsulfanyl-4-amino-6-oxo-1H-pyrimidin-5-yl)benzamide N-(2-allylsulfanyl-4-amino-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) | 2.22 | -2.89 | -19.64 | 4 | 6 | 0 | 100 | 302.359 | 5 | ↓ |
