| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: 3-[4-[bis(2-hydroxyethyl)sulfamoyl]pyrazol-1-yl]propanoic 3-[4-[bis(2-hydroxyethyl)sulfamo…
| 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) | -2.12 | -2.94 | -47.46 | 2 | 9 | -1 | 136 | 306.32 | 9 | ↓ |
