| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 25 | Yes |
Popular Name: 3,4-diethoxy-N-(5-neopentyl-1,3,4-thiadiazol-2-yl)-benzamide 3,4-diethoxy-N-(5-neopentyl-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) | 3.56 | 1.12 | -17.52 | 1 | 6 | 0 | 73 | 363.483 | 8 | ↓ |
