| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2011 | 22 | No |
Popular Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-nitro-benzenesulfonamide N-(5-tert-butyl-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) | 2.77 | 6 | -60.48 | 0 | 8 | -1 | 120 | 341.394 | 5 | ↓ |
