| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 29 | Yes |
Popular Name: 4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N-[3-(trifluoromethyl)phenyl]benzamide 4-[(4,6-dimethylpyrimidin-2-yl)s…
| 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) | 5.51 | 11.14 | -16.72 | 1 | 4 | 0 | 55 | 417.456 | 6 | ↓ |
