| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 26 | Yes |
Popular Name: 3-(benzylsulfamoyl)-4-chloro-N-[(1R)-1-methylbutyl]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) | 3.97 | 6.27 | -18.52 | 2 | 5 | 0 | 75 | 394.924 | 8 | ↓ |
