| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 21 | Yes |
Popular Name: (3S)-1-[(3-ethoxy-3-oxo-propyl)-methyl-sulfamoyl]piperidine-3-carboxylic (3S)-1-[(3-ethoxy-3-oxo-propyl)-…
| 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) | -0.06 | 4.76 | -53.41 | 0 | 8 | -1 | 107 | 321.375 | 8 | ↓ |
