| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 28 | Yes |
Popular Name: N-[[3-(4-fluorophenyl)sulfonyloxyphenyl]methyl]-N-isobutyl-2-methyl-propanamide N-[[3-(4-fluorophenyl)sulfonylox…
| 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) | 4.41 | -0.83 | -16.67 | 0 | 5 | 0 | 63 | 407.507 | 8 | ↓ |
