| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 22 | No |
Popular Name: 2-nitro-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-benzenesulfonamide 2-nitro-N-[5-(trifluoromethyl)-1…
| 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) | 1.96 | 4.55 | -49.66 | 0 | 8 | -1 | 120 | 353.283 | 5 | ↓ |
