| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 29 | Yes |
Popular Name: N-[[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]methyl]-2-phenoxy-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) | 4.54 | 11.86 | -15.03 | 1 | 5 | 0 | 56 | 450.336 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.54 | 13.16 | -38.73 | 2 | 5 | 1 | 57 | 451.344 | 7 | ↓ |
