| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 21 | Yes |
Popular Name: (2S)-1-[[1-(hydroxymethyl)cyclohexyl]sulfamoyl]piperidine-2-carboxylic (2S)-1-[[1-(hydroxymethyl)cycloh…
| 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) | -0.50 | 4.21 | -52.94 | 2 | 7 | -1 | 110 | 319.403 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.50 | 3.07 | -123.44 | 1 | 7 | -2 | 112 | 318.395 | 5 | ↓ |
