| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 23 | Yes |
Popular Name: (3R)-3-(benzofuran-2-yl)-5-[(4-chlorophenyl)methylsulfanyl]-3H-1,2,4-triazole (3R)-3-(benzofuran-2-yl)-5-[(4-c…
| 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) | 5.15 | 10.44 | -9.71 | 1 | 4 | 0 | 55 | 341.823 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.15 | 10.22 | -45.89 | 0 | 4 | -1 | 53 | 340.815 | 4 | ↓ |
