| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 34 | Yes |
Popular Name: N-[[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]methyl]-2-(4-phenylphenyl)acetamide N-[[1-[(3-bromophenyl)methyl]ben…
| 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) | 6.46 | 15.39 | -14.73 | 1 | 4 | 0 | 47 | 510.435 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 6.46 | 16.69 | -38.87 | 2 | 4 | 1 | 48 | 511.443 | 7 | ↓ |
