| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 37 | No |
Popular Name: benzamide, N-[[[3-(2-phenoxyethoxy)phenyl]amino]thioxomethyl]-2-(2-phenylethoxy)- benzamide, N-[[[3-(2-phenoxyetho…
| 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) | 6.46 | -0.44 | -28.66 | 2 | 6 | 0 | 68 | 512.631 | 13 | ↓ |
![2-phenethyloxy-N-[[3-(2-phenoxyethoxy)phenyl]thiocarbamoyl]benzamide](http://zinc12.docking.org/img/rings/9862.gif)
