| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 20th, 2008 | 28 | Yes |
Popular Name: (1R,6S)-6-[[4-(2-pyridylsulfamoyl)phenyl]carbamoyl]cyclohex-3-ene-1-carboxylic (1R,6S)-6-[[4-(2-pyridylsulfamoy…
| 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) | 1.89 | 6.03 | -53.53 | 2 | 8 | -1 | 128 | 400.436 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.89 | 6.07 | -99.53 | 1 | 8 | -2 | 130 | 399.428 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.89 | 6.17 | -56.63 | 3 | 8 | 0 | 130 | 401.444 | 6 | ↓ |
