| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 23 | Yes |
Popular Name: 5-chloro-3,6-dimethyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzofuran-2-carboxamide 5-chloro-3,6-dimethyl-N-(5-propy…
| 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) | 4.31 | 8.63 | -11.02 | 1 | 5 | 0 | 68 | 349.843 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.37 | 6.89 | -47.16 | 0 | 5 | -1 | 74 | 348.835 | 4 | ↓ |
