| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 33 | Yes |
Popular Name: N-[[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]methyl]-2-(4-chlorophenoxy)acetamide N-[[1-[(4-tert-butylphenyl)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) | 6.14 | 14.09 | -14.49 | 1 | 5 | 0 | 56 | 461.993 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 6.14 | 15.39 | -37.18 | 2 | 5 | 1 | 57 | 463.001 | 8 | ↓ |
