| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 35 | Yes |
Popular Name: N-[(1R)-1-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]ethyl]-2-(4-phenylphenyl)acetamide N-[(1R)-1-[1-[(3-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) | 7.02 | 16.15 | -11.68 | 1 | 4 | 0 | 47 | 524.462 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 7.02 | 16.69 | -37.75 | 2 | 4 | 1 | 48 | 525.47 | 7 | ↓ |
