| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 20 | Yes |
Popular Name: (3R)-1-[2-(2-methoxyethoxy)ethylsulfamoyl]piperidine-3-carboxylic (3R)-1-[2-(2-methoxyethoxy)ethyl…
| 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) | -0.72 | 0.58 | -53.03 | 1 | 8 | -1 | 108 | 309.364 | 9 | ↓ |
| Hi High (pH 8-9.5) | -0.72 | 0.19 | -106.3 | 0 | 8 | -2 | 110 | 308.356 | 9 | ↓ |
