| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 35 | Yes |
Popular Name: N-[4-(1-ethyl-4,5-diphenyl-imidazol-2-yl)sulfanylbutyl]-3-phenyl-propanamide N-[4-(1-ethyl-4,5-diphenyl-imida…
| 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) | 6.60 | 16.95 | -13.72 | 1 | 4 | 0 | 47 | 483.681 | 12 | ↓ |
| Mid Mid (pH 6-8) | 6.60 | 17.37 | -33.72 | 2 | 4 | 1 | 48 | 484.689 | 12 | ↓ |
