| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2008 | 19 | Yes |
Popular Name: 3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzofuran-2-carboxamide 3-methyl-N-(5-methyl-1,3,4-thiad…
| 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) | 2.20 | 6.02 | -13.45 | 1 | 5 | 0 | 68 | 273.317 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.27 | 4.27 | -52.21 | 0 | 5 | -1 | 74 | 272.309 | 2 | ↓ |
