| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 20 | Yes |
Popular Name: 2-[4-[[(1R)-2-(dimethylamino)-1-methyl-2-oxo-ethyl]sulfamoyl]pyrazol-1-yl]acetic 2-[4-[[(1R)-2-(dimethylamino)-1-…
| 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) | -2.13 | 0.1 | -53.9 | 1 | 9 | -1 | 124 | 303.32 | 6 | ↓ |
