| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2009 | 23 | Yes |
Popular Name: 4-cyclohexyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide 4-cyclohexyl-N-(5-ethyl-1,3,4-th…
| 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) | 4.07 | 7.37 | -42.78 | 0 | 5 | -1 | 74 | 350.489 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.07 | 7.3 | -12.97 | 1 | 5 | 0 | 72 | 351.497 | 5 | ↓ |
