| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2010 | 31 | Yes |
Popular Name: 2-phenoxy-N-[3-[1-(p-tolylmethyl)benzimidazol-2-yl]propyl]acetamide 2-phenoxy-N-[3-[1-(p-tolylmethyl…
| 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) | 4.88 | 13.45 | -18.83 | 1 | 5 | 0 | 56 | 413.521 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.88 | 13.72 | -40.91 | 2 | 5 | 1 | 57 | 414.529 | 9 | ↓ |
