| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 16 | Yes |
Popular Name: 2-[[(2R)-1-ethylpyrrolidin-2-yl]methylsulfamoyl]acetic 2-[[(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) | -0.49 | 1.42 | -72.49 | 2 | 6 | 0 | 91 | 250.32 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.49 | 1 | -96.12 | 1 | 6 | -1 | 93 | 249.312 | 6 | ↓ |
