| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 19 | Yes |
Popular Name: N-(cyclohexylmethyl)-N,4-dimethyl-2-oxo-3H-thiazole-5-sulfonamide N-(cyclohexylmethyl)-N,4-dimethy…
| 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) | 2.43 | 3.1 | -10.74 | 1 | 5 | 0 | 70 | 304.437 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.88 | 0.96 | -41.34 | 0 | 5 | -1 | 73 | 303.429 | 4 | ↓ |
