| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 29 | Yes |
Popular Name: 4-bromo-N-[(1-phenacylbenzimidazol-2-yl)methyl]benzamide 4-bromo-N-[(1-phenacylbenzimidaz…
| 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) | 4.15 | 11.49 | -17.39 | 1 | 5 | 0 | 64 | 448.32 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.15 | 11.93 | -35.98 | 2 | 5 | 1 | 65 | 449.328 | 6 | ↓ |
