| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 11th, 2008 | 20 | Yes |
Popular Name: 2-hydroxy-5-[(3-methoxy-3-oxo-propyl)sulfamoyl]benzoic 2-hydroxy-5-[(3-methoxy-3-oxo-pr…
| 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) | 0.74 | -0.02 | -58.72 | 2 | 8 | -1 | 133 | 302.284 | 7 | ↓ |
