| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 36 | Yes |
Popular Name: N-isobutyl-3-methoxy-N-[[3-[3-(trifluoromethyl)phenyl]sulfonyloxyphenyl]methyl]benzamide N-isobutyl-3-methoxy-N-[[3-[3-(t…
| 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) | 5.27 | 11.6 | -18.57 | 0 | 6 | 0 | 73 | 521.557 | 10 | ↓ |
