| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2009 | 19 | Yes |
Popular Name: 4-ethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide 4-ethoxy-N-(5-methyl-1,3,4-thiad…
| 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) | 1.57 | 3.04 | -41.66 | 0 | 6 | -1 | 83 | 298.369 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.57 | 2.97 | -14.11 | 1 | 6 | 0 | 81 | 299.377 | 5 | ↓ |
