| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 23 | Yes |
Popular Name: 3,5-difluoro-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-benzenesulfonamide 3,5-difluoro-N-[(2-methoxy-5-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) | 3.34 | -0.56 | -8.29 | 0 | 4 | 0 | 46 | 341.379 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
