| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 31 | Yes |
Popular Name: N-[3-[2-[[3-(trifluoromethyl)phenyl]amino]thiazol-4-yl]phenyl]benzamide N-[3-[2-[[3-(trifluoromethyl)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) | 6.39 | 11.9 | -16.8 | 2 | 4 | 0 | 54 | 439.462 | 6 | ↓ |
![N-[3-(2-anilinothiazol-4-yl)phenyl]benzamide](http://zinc12.docking.org/img/rings/225584.gif)
