| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 23 | Yes |
Popular Name: 3-chloro-4-hydroxy-N-[4-methyl-3-(methylsulfamoyl)phenyl]benzamide 3-chloro-4-hydroxy-N-[4-methyl-3…
| 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) | 2.66 | 1.31 | -20.65 | 3 | 6 | 0 | 95 | 354.815 | 4 | ↓ |
