| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2006 | 21 | Yes |
Popular Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-N,4-dimethyl-benzenesulfonamide N-[(2-chloro-6-fluoro-phenyl)met…
| 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) | 3.84 | -1.25 | -10.06 | 0 | 3 | 0 | 37 | 327.808 | 4 | ↓ |
