| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 18 | Yes |
Popular Name: 4-ethoxy-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide 4-ethoxy-N-(1,3,4-thiadiazol-2-y…
| 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) | 1.85 | -3.86 | -12.87 | 1 | 6 | 0 | 81 | 285.35 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.85 | -3.29 | -40.13 | 0 | 6 | -1 | 83 | 284.342 | 5 | ↓ |
