| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2006 | 18 | Yes |
Popular Name: 4-nitro-N-(2-oxotetrahydro-3-thienyl)benzenesulfonamide 4-nitro-N-(2-oxotetrahydro-3-thi…
| 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) | 2.80 | -1.56 | -39.97 | 3 | 3 | 1 | 46 | 252.378 | 7 | ↓ |
