| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 33 | Yes |
Popular Name: 3-bromo-N-[2-(4,5-diphenyl-1-propyl-imidazol-2-yl)sulfanylethyl]benzamide 3-bromo-N-[2-(4,5-diphenyl-1-pro…
| 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) | 6.74 | -1.32 | -13.08 | 1 | 4 | 0 | 46 | 520.496 | 9 | ↓ |
| Mid Mid (pH 6-8) | 6.74 | -1.13 | -38.31 | 2 | 4 | 1 | 48 | 521.504 | 9 | ↓ |
