| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 23 | Yes |
Popular Name: N-allyl-2-[[4-allyl-5-(4-bromophenyl)-1,2,4-triazol-3-yl]thio]acetamide N-allyl-2-[[4-allyl-5-(4-bromoph…
| 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) | 3.70 | 8.95 | -11.06 | 1 | 5 | 0 | 60 | 393.31 | 8 | ↓ |
