| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 30 | Yes |
Popular Name: N-(2,3-dimethylphenyl)-2-{[4-phenyl-6-(trifluoromethyl)-2-pyrimidinyl]sulfanyl}propanamide N-(2,3-dimethylphenyl)-2-{[4-phe…
| 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) | 6.48 | 12.22 | -10.58 | 1 | 4 | 0 | 55 | 431.483 | 6 | ↓ |
![N-phenyl-2-[(4-phenylpyrimidin-2-yl)thio]acetamide](http://zinc12.docking.org/img/rings/70120.gif)
