| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 36 | Yes |
Popular Name: N-[3-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]propyl]pyridine-2-carboxamide N-[3-[1-[4-(4-tert-butylphenoxy)…
| 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) | 5.63 | 14.16 | -16.22 | 1 | 6 | 0 | 69 | 484.644 | 12 | ↓ |
| Mid Mid (pH 6-8) | 5.63 | 14.46 | -38.28 | 2 | 6 | 1 | 70 | 485.652 | 12 | ↓ |
