| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 21 | Yes |
Popular Name: (2R)-1-[bis(2-methoxyethyl)sulfamoyl]piperidine-2-carboxylic (2R)-1-[bis(2-methoxyethyl)sulfa…
| 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) | -1.62 | 4.14 | -55.86 | 0 | 8 | -1 | 99 | 323.391 | 9 | ↓ |
