| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 31 | Yes |
Popular Name: 3-(benzylsulfamoyl)-4-chloro-N-[(1R)-1-(2-methoxyphenyl)ethyl]benzamide 3-(benzylsulfamoyl)-4-chloro-N-[…
| 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) | 4.17 | 6.95 | -18.64 | 2 | 6 | 0 | 85 | 458.967 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
