| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 29 | Yes |
Popular Name: N,N-diethyl-2-[[4-(2-fluorobenzyl)-[1,2,4]triazolo[4,3-a]benzimidazol-1-yl]thio]acetamide N,N-diethyl-2-[[4-(2-fluorobenzy…
| 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) | 4.06 | 3.02 | -14.6 | 0 | 6 | 0 | 55 | 411.506 | 7 | ↓ |
