| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 19 | Yes |
Popular Name: N-cyclooctyl-4-methyl-2-oxo-3H-thiazole-5-sulfonamide N-cyclooctyl-4-methyl-2-oxo-3H-t…
| 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) | 2.81 | 1.2 | -10.38 | 2 | 5 | 0 | 79 | 304.437 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.27 | -0.63 | -42.25 | 1 | 5 | -1 | 82 | 303.429 | 3 | ↓ |
