| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2008 | 36 | Yes |
Popular Name: N-[(2R)-2-benzylbutyl]-2-[p-tolylsulfonyl-[3-(trifluoromethyl)phenyl]amino]acetamide N-[(2R)-2-benzylbutyl]-2-[p-toly…
| 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) | 6.93 | 12.58 | -24.83 | 1 | 5 | 0 | 66 | 518.601 | 11 | ↓ |
