| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2009 | 19 | Yes |
Popular Name: (3S)-1-[(3-methoxy-3-oxo-propyl)sulfamoyl]piperidine-3-carboxylic (3S)-1-[(3-methoxy-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) | -0.68 | 1.86 | -50.41 | 1 | 8 | -1 | 116 | 293.321 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.68 | 1.58 | -103.11 | 0 | 8 | -2 | 118 | 292.313 | 7 | ↓ |
