| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 35 | Yes |
Popular Name: N-[[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]methyl]-2-(4-phenylphenyl)acetamide N-[[1-[(3,4-dichlorophenyl)methy…
| 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) | 6.96 | 15.74 | -15.89 | 1 | 4 | 0 | 47 | 500.429 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 6.96 | 17.04 | -41.69 | 2 | 4 | 1 | 48 | 501.437 | 7 | ↓ |
