| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 22 | Yes |
Popular Name: 5-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,6-dimethyl-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) | 3.80 | 7.86 | -11.4 | 1 | 5 | 0 | 68 | 335.816 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.87 | 6.12 | -47.53 | 0 | 5 | -1 | 74 | 334.808 | 3 | ↓ |
