| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2006 | 26 | No |
Popular Name: N-(2-acetonylsulfanyl-4-amino-6-oxo-1H-pyrimidin-5-yl)-4-(trifluoromethyl)benzamide N-(2-acetonylsulfanyl-4-amino-6-…
| 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) | 2.02 | -1.02 | -22.56 | 4 | 7 | 0 | 117 | 386.355 | 6 | ↓ |
