| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2009 | 33 | Yes |
Popular Name: N-[4-(4,5-diphenyl-1-propyl-imidazol-2-yl)sulfanylbutyl]-3,3-dimethyl-butanamide 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) | 6.76 | 15.91 | -12.98 | 1 | 4 | 0 | 47 | 463.691 | 12 | ↓ |
| Lo Low (pH 4.5-6) | 6.76 | 16.35 | -35 | 2 | 4 | 1 | 48 | 464.699 | 12 | ↓ |
