| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 24 | Yes |
Popular Name: (3S)-3-(benzofuran-2-yl)-5-(2-phenoxyethylsulfanyl)-3H-1,2,4-triazole (3S)-3-(benzofuran-2-yl)-5-(2-ph…
| 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) | 4.56 | 9.51 | -11.91 | 1 | 5 | 0 | 64 | 337.404 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.56 | 9.31 | -47.85 | 0 | 5 | -1 | 62 | 336.396 | 6 | ↓ |
