| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2008 | 29 | No |
Popular Name: benzamide, N-[4-[[[(3-chlorobenzoyl)amino]thioxomethyl]amino]phenyl]-2-methyl- benzamide, N-[4-[[[(3-chlorobenz…
| 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) | 4.33 | 10.76 | -22.61 | 3 | 5 | 0 | 70 | 423.925 | 6 | ↓ |
![N-[4-(benzoylthiocarbamoylamino)phenyl]benzamide](http://zinc12.docking.org/img/rings/111152.gif)
