| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2005 | 22 | Yes |
Popular Name: 3,4-dimethoxy-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)-benzamide 3,4-dimethoxy-N-(5-propylsulfany…
| 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) | 2.79 | -0.24 | -16.71 | 1 | 6 | 0 | 73 | 339.442 | 7 | ↓ |
