| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2004 | 26 | Yes |
Popular Name: 3,4,5-triethoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide 3,4,5-triethoxy-N-(5-propyl-1,3,…
| 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) | 3.09 | 0.83 | -16.26 | 1 | 7 | 0 | 82 | 379.482 | 10 | ↓ |
