| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 17 | Yes |
Popular Name: 4-[[(1R)-1-(hydroxymethyl)-2-methoxy-2-oxo-ethyl]sulfamoyl]butanoic 4-[[(1R)-1-(hydroxymethyl)-2-met…
| 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) | -1.52 | -1.87 | -56.92 | 2 | 8 | -1 | 133 | 268.267 | 9 | ↓ |
