| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 30 | Yes |
Popular Name: N-[(1S)-1-[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]ethyl]-2-phenoxy-acetamide N-[(1S)-1-[1-[(4-bromophenyl)met…
| 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) | 5.13 | 12.55 | -13.05 | 1 | 5 | 0 | 56 | 464.363 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 5.13 | 13.24 | -40.38 | 2 | 5 | 1 | 57 | 465.371 | 7 | ↓ |
