| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 25 | Yes |
Popular Name: 2-[[(3S)-3-(benzofuran-2-yl)-3H-1,2,4-triazol-5-yl]sulfanyl]-N-phenyl-acetamide 2-[[(3S)-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) | 3.68 | 8.18 | -13.51 | 2 | 6 | 0 | 84 | 350.403 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.68 | 7.98 | -50.47 | 1 | 6 | -1 | 82 | 349.395 | 5 | ↓ |
