| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 17 | Yes |
Popular Name: 3-chloro-4-fluoro-N-[(1R)-2-methoxy-1-methyl-ethyl]benzenesulfonamide 3-chloro-4-fluoro-N-[(1R)-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) | 2.09 | -3.88 | -8.69 | 1 | 4 | 0 | 55 | 281.736 | 5 | ↓ |
