| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2008 | 38 | No |
Popular Name: benzamide, N-[[[4-[(3-methylbenzoyl)amino]phenyl]amino]thioxomethyl]-2-(2-phenoxyethoxy)- benzamide, N-[[[4-[(3-methylbenz…
| 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) | 5.94 | 14.3 | -31.14 | 3 | 7 | 0 | 89 | 525.63 | 11 | ↓ |
![N-[(4-benzamidophenyl)thiocarbamoyl]-2-(2-phenoxyethoxy)benzamide](http://zinc12.docking.org/img/rings/245805.gif)
