| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 35 | Yes |
Popular Name: N-[4-(4,5-diphenyl-1-propyl-imidazol-2-yl)sulfanylbutyl]-4-fluoro-benzamide N-[4-(4,5-diphenyl-1-propyl-imid…
| 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) | 6.66 | 16.42 | -15.17 | 1 | 4 | 0 | 47 | 487.644 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 6.66 | 16.86 | -39.21 | 2 | 4 | 1 | 48 | 488.652 | 11 | ↓ |
