| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2008 | 21 | Yes |
Popular Name: 5-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-benzofuran-2-carboxamide 5-chloro-N-(5-ethyl-1,3,4-thiadi…
| 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) | 3.43 | 7.29 | -11.66 | 1 | 5 | 0 | 68 | 321.789 | 3 | ↓ |
