| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2008 | 31 | No |
Popular Name: benzamide, 2-methyl-N-[4-[[[[4-(1-methylethyl)benzoyl]amino]thioxomethyl]amino]phenyl]- benzamide, 2-methyl-N-[4-[[[[4-(…
| 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) | 5.19 | 12.19 | -20.53 | 3 | 5 | 0 | 70 | 431.561 | 7 | ↓ |
![N-[4-(benzoylthiocarbamoylamino)phenyl]benzamide](http://zinc12.docking.org/img/rings/111152.gif)
