| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: 3-[[4-[2-(ethylamino)-2-oxo-ethyl]phenyl]sulfamoyl]propanoic 3-[[4-[2-(ethylamino)-2-oxo-ethy…
| 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) | 0.35 | 2.54 | -57.81 | 2 | 7 | -1 | 115 | 313.355 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.35 | 2.7 | -112.61 | 1 | 7 | -2 | 117 | 312.347 | 8 | ↓ |
