| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 21 | Yes |
Popular Name: N-[(1R,2R)-2-tert-butylcyclohexyl]-4-methyl-2-oxo-3H-thiazole-5-sulfonamide N-[(1R,2R)-2-tert-butylcyclohexy…
| 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) | 3.37 | 3.26 | -9.56 | 2 | 5 | 0 | 79 | 332.491 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.82 | 0.79 | -42.62 | 1 | 5 | -1 | 82 | 331.483 | 4 | ↓ |
