| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 20 | Yes |
Popular Name: (3R)-1-[(3-ethoxy-3-oxo-propyl)sulfamoyl]piperidine-3-carboxylic (3R)-1-[(3-ethoxy-3-oxo-propyl)s…
| 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) | -0.30 | 2.94 | -51.86 | 1 | 8 | -1 | 116 | 307.348 | 8 | ↓ |
| Hi High (pH 8-9.5) | -0.30 | 2.56 | -103.76 | 0 | 8 | -2 | 118 | 306.34 | 8 | ↓ |
