| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 24 | Yes |
Popular Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-3,5,7-trimethyl-benzofuran-2-carboxamide N-(5-isobutyl-1,3,4-thiadiazol-2…
| 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) | 4.32 | 9.34 | -12.12 | 1 | 5 | 0 | 68 | 343.452 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.39 | 7.6 | -52.45 | 0 | 5 | -1 | 74 | 342.444 | 4 | ↓ |
