| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 42 | No |
Popular Name: 2-[(4-chlorophenyl)methyl-(p-tolylsulfonyl)amino]-N-[(S)-phenyl(p-tolyl)methyl]benzamide 2-[(4-chlorophenyl)methyl-(p-tol…
| 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) | 8.22 | 18.51 | -17.7 | 1 | 5 | 0 | 66 | 595.164 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-benzhydryl-2-[benzyl(besyl)amino]benzamide](http://zinc12.docking.org/img/rings/196828.gif)