| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 18 | Yes |
Popular Name: N-cyclohexyl-N,4-dimethyl-2-oxo-3H-thiazole-5-sulfonamide N-cyclohexyl-N,4-dimethyl-2-oxo-…
| 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) | 2.04 | 2.38 | -9.84 | 1 | 5 | 0 | 70 | 290.41 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.50 | 0.25 | -41.62 | 0 | 5 | -1 | 73 | 289.402 | 3 | ↓ |
