| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 25 | Yes |
Popular Name: 4-[2-[[4-oxo-6-(trifluoromethyl)-3H-pyrimidin-2-yl]sulfanyl]acetyl]aminobenzamide 4-[2-[[4-oxo-6-(trifluoromethyl)…
None
| 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) | 1.91 | -3.37 | -19.53 | 4 | 7 | 0 | 117 | 372.328 | 6 | ↓ |
