| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 23 | Yes |
Popular Name: 3,5-dichloro-4-methoxy-N-(3-sulfamoylphenyl)-benzamide 3,5-dichloro-4-methoxy-N-(3-sulf…
| 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) | 2.77 | -5.81 | -18.17 | 3 | 6 | 0 | 98 | 375.233 | 4 | ↓ |
