| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 32 | Yes |
Popular Name: N-cyclohexyl-N-methyl-2-[p-tolylsulfonyl-[3-(trifluoromethyl)phenyl]amino]acetamide N-cyclohexyl-N-methyl-2-[p-tolyl…
| 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) | 5.52 | 11.47 | -24.04 | 0 | 5 | 0 | 58 | 468.541 | 7 | ↓ |
