| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 16th, 2008 | 23 | Yes |
Popular Name: 2,4-dichloro-5-[(3-isopropoxy-3-oxo-propyl)sulfamoyl]benzoic 2,4-dichloro-5-[(3-isopropoxy-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) | 2.35 | 3.97 | -50.62 | 1 | 7 | -1 | 113 | 383.229 | 8 | ↓ |
