| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 16 | Yes |
Popular Name: (2R)-2-[(4-methyl-1-piperidyl)sulfonylamino]propanoic (2R)-2-[(4-methyl-1-piperidyl)su…
| 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) | -1.25 | 1.14 | -42.46 | 2 | 6 | 0 | 94 | 250.32 | 4 | ↓ |
| Hi High (pH 8-9.5) | -1.25 | 1.23 | -53.06 | 1 | 6 | -1 | 90 | 249.312 | 4 | ↓ |
| Hi High (pH 8-9.5) | -1.25 | 1.8 | -118.8 | 0 | 6 | -2 | 92 | 248.304 | 4 | ↓ |
