| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 33 | Yes |
Popular Name: N-[3-(4,5-diphenyl-1-propyl-imidazol-2-yl)sulfanylpropyl]benzamide N-[3-(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) | 6.22 | -0.42 | -15.29 | 1 | 4 | 0 | 46 | 455.627 | 10 | ↓ |
| Mid Mid (pH 6-8) | 6.22 | -0.23 | -33.02 | 2 | 4 | 1 | 48 | 456.635 | 10 | ↓ |
