| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 35 | Yes |
Popular Name: N-[3-[1-[4-(2-allylphenoxy)butyl]benzimidazol-2-yl]propyl]pyridine-2-carboxamide N-[3-[1-[4-(2-allylphenoxy)butyl…
| 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) | 4.70 | 13.9 | -16.51 | 1 | 6 | 0 | 69 | 468.601 | 13 | ↓ |
| Mid Mid (pH 6-8) | 4.70 | 14.19 | -38.42 | 2 | 6 | 1 | 70 | 469.609 | 13 | ↓ |
