| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 20th, 2006 | 22 | Yes |
Popular Name: N-allyl-2-[[5-[(4-chlorophenoxy)methyl]-4H-1,2,4-triazol-3-yl]sulfanyl]acetamide N-allyl-2-[[5-[(4-chlorophenoxy)…
| 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) | 2.50 | 5.43 | -10.76 | 2 | 6 | 0 | 80 | 338.82 | 8 | ↓ |
