| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 23 | Yes |
Popular Name: N-[(4-dimethylaminophenyl)methyl]-3,5-difluoro-N-methyl-benzenesulfonamide N-[(4-dimethylaminophenyl)methyl…
| 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) | 3.01 | -0.75 | -9.42 | 0 | 4 | 0 | 40 | 340.395 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
