| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2011 | 40 | No |
Popular Name: N,N-dibenzyl-2-[4-chloro-N-(p-tolylsulfonyl)-3-(trifluoromethyl)anilino]acetamide N,N-dibenzyl-2-[4-chloro-N-(p-to…
| 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) | 7.05 | 16.2 | -24.36 | 0 | 5 | 0 | 58 | 587.063 | 10 | ↓ |
