| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | Yes |
Popular Name: 2-[4-[[2-(dimethylamino)-2-methyl-propyl]sulfamoyl]pyrazol-1-yl]acetic 2-[4-[[2-(dimethylamino)-2-methy…
| 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) | -0.53 | 2.56 | -72.28 | 2 | 8 | 0 | 109 | 304.372 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.53 | 0.35 | -50.44 | 1 | 8 | -1 | 107 | 303.364 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.53 | 2.18 | -78.99 | 1 | 8 | -1 | 111 | 303.364 | 7 | ↓ |
