| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 23 | Yes |
Popular Name: 2-(difluoromethylsulfanyl)-N-[2-(methyl-phenyl-amino)ethyl]benzamide 2-(difluoromethylsulfanyl)-N-[2-…
| 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) | 3.80 | 8.55 | -14.56 | 1 | 3 | 0 | 32 | 336.407 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
