| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: 2-hydroxy-5-[[(1S)-2-methoxy-1-methyl-2-oxo-ethyl]sulfamoyl]-4-methyl-benzoic 2-hydroxy-5-[[(1S)-2-methoxy-1-m…
| 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) | 1.48 | 1.84 | -53.04 | 2 | 8 | -1 | 133 | 316.311 | 6 | ↓ |
