| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: 4-methyl-N-(4-methylcyclohexyl)-2-oxo-3H-thiazole-5-sulfonamide 4-methyl-N-(4-methylcyclohexyl)-…
| 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) | 1.57 | 1.32 | -9.93 | 2 | 5 | 0 | 79 | 290.41 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.03 | -0.63 | -40.52 | 1 | 5 | -1 | 82 | 289.402 | 3 | ↓ |
