| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 26 | Yes |
Popular Name: 5-methoxy-4-(2-methoxyethoxy)-2-phenylsulfonylamino-benzoic 5-methoxy-4-(2-methoxyethoxy)-2-…
| 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) | 2.26 | -3.61 | -51.41 | 1 | 8 | -1 | 113 | 380.398 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.26 | -3.16 | -124.95 | 0 | 8 | -2 | 116 | 379.39 | 9 | ↓ |
