| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 24 | No |
Popular Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-nitro-benzenesulfonamide N-(5-cyclohexyl-1,3,4-thiadiazol…
| 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) | 2.95 | 7.42 | -59.63 | 0 | 8 | -1 | 120 | 367.432 | 5 | ↓ |
