| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 21 | Yes |
Popular Name: 4-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-benzenesulfonamide 4-methyl-N-(5-pentyl-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) | 3.72 | 6.47 | -49.38 | 0 | 5 | -1 | 74 | 324.451 | 7 | ↓ |
