| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2006 | 25 | Yes |
Popular Name: 3,4-diethoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-benzamide 3,4-diethoxy-N-(5-pentyl-1,3,4-t…
| 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) | 3.80 | 0.68 | -17.54 | 1 | 6 | 0 | 73 | 363.483 | 10 | ↓ |
