| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 25 | Yes |
Popular Name: N-(2-chlorophenyl)-2-[[5-(2-furyl)-4-isopropyl-1,2,4-triazol-3-yl]sulfanyl]acetamide N-(2-chlorophenyl)-2-[[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) | 3.81 | 1.35 | -12.08 | 1 | 6 | 0 | 72 | 376.869 | 6 | ↓ |
