| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 20 | Yes |
Popular Name: 5-[[(2R)-1-ethylpyrrolidin-2-yl]methylsulfamoyl]furan-2-carboxylic 5-[[(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) | 0.92 | 2.64 | -71.36 | 2 | 7 | 0 | 104 | 302.352 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.92 | 2.34 | -78.07 | 1 | 7 | -1 | 106 | 301.344 | 6 | ↓ |
