| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 26 | Yes |
Popular Name: 2-[[(3R)-3-(benzofuran-2-yl)-3H-1,2,4-triazol-5-yl]sulfanyl]-N-(2-fluorophenyl)acetamide 2-[[(3R)-3-(benzofuran-2-yl)-3H-…
| 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) | 3.79 | 8.28 | -12.57 | 2 | 6 | 0 | 84 | 368.393 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.79 | 8.08 | -49.43 | 1 | 6 | -1 | 82 | 367.385 | 5 | ↓ |
