| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 18 | Yes |
Popular Name: 3-[4-[[(1R)-2-hydroxy-1-methyl-ethyl]sulfamoyl]pyrazol-1-yl]propanoic 3-[4-[[(1R)-2-hydroxy-1-methyl-e…
| 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) | -1.40 | -1.92 | -48.18 | 2 | 8 | -1 | 124 | 276.294 | 7 | ↓ |
