| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | Yes |
Popular Name: 3-[4-[[(1S)-2-methoxy-1-methyl-2-oxo-ethyl]sulfamoyl]pyrazol-1-yl]propanoic 3-[4-[[(1S)-2-methoxy-1-methyl-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) | -0.91 | 1.53 | -48.9 | 1 | 9 | -1 | 130 | 304.304 | 8 | ↓ |
