| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 20 | Yes |
Popular Name: 1-[(3-ethoxy-3-oxo-propyl)sulfamoyl]piperidine-4-carboxylic 1-[(3-ethoxy-3-oxo-propyl)sulfam…
| 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 | 2.97 | -55.95 | 1 | 8 | -1 | 116 | 307.348 | 8 | ↓ |
| Hi High (pH 8-9.5) | -0.30 | 2.61 | -100.02 | 0 | 8 | -2 | 118 | 306.34 | 8 | ↓ |
