| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 27 | Yes |
Popular Name: 2-[[4-(3-chlorophenyl)-5-(2-furyl)-1,2,4-triazol-3-yl]sulfanyl]-1-phenyl-ethanone 2-[[4-(3-chlorophenyl)-5-(2-fury…
| 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) | 4.92 | 13.26 | -13.21 | 0 | 5 | 0 | 61 | 395.871 | 6 | ↓ |
