| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 17 | Yes |
Popular Name: 4-fluoro-N-methyl-N-[(2R)-2-methylbutyl]benzenesulfonamide 4-fluoro-N-methyl-N-[(2R)-2-meth…
| 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) | 3.04 | 5.22 | -7.22 | 0 | 3 | 0 | 37 | 259.346 | 5 | ↓ |
