| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 18 | Yes |
Popular Name: 4-[[(2R)-1-ethylpyrrolidin-2-yl]methylsulfamoyl]butanoic 4-[[(2R)-1-ethylpyrrolidin-2-yl]…
| 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) | 0.06 | 3.1 | -75.1 | 2 | 6 | 0 | 91 | 278.374 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.06 | 2.81 | -77.86 | 1 | 6 | -1 | 93 | 277.366 | 8 | ↓ |
