| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 20 | Yes |
Popular Name: 2-hydroxy-5-[[(1S)-2-methoxy-1-methyl-2-oxo-ethyl]sulfamoyl]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) | 1.11 | 0.89 | -58.88 | 2 | 8 | -1 | 133 | 302.284 | 6 | ↓ |
