| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 32 | No |
Popular Name: benzamide, 3,5-dichloro-N-[[[4-[[(2-phenylethyl)amino]sulfonyl]phenyl]amino]thioxomethyl]- benzamide, 3,5-dichloro-N-[[[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) | 4.54 | -6.86 | -24.26 | 3 | 6 | 0 | 87 | 508.452 | 9 | ↓ |
![N-[[4-(phenethylsulfamoyl)phenyl]thiocarbamoyl]benzamide](http://zinc12.docking.org/img/rings/9025.gif)
