| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 30 | Yes |
Popular Name: N-isopropyl-N-[[3-[3-(trifluoromethyl)phenyl]sulfonyloxyphenyl]methyl]butanamide N-isopropyl-N-[[3-[3-(trifluorom…
| 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) | 4.99 | 10.41 | -12.33 | 0 | 5 | 0 | 64 | 443.487 | 9 | ↓ |
