| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 28 | Yes |
Popular Name: N-(2,4-dichlorobenzyl)-2-[[5-(2-furyl)-4-isobutyl-1,2,4-triazol-3-yl]thio]acetamide N-(2,4-dichlorobenzyl)-2-[[5-(2-…
| 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) | 4.55 | 0.03 | -12.35 | 1 | 6 | 0 | 72 | 439.368 | 8 | ↓ |
