| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 23 | Yes |
Popular Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-3,5-difluoro-benzenesulfonamide N-[[2-(dimethylaminomethyl)pheny…
| 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) | 2.42 | -0.92 | -42.72 | 2 | 4 | 1 | 50 | 341.403 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
