| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 35 | Yes |
Popular Name: N-[[1-[4-(4-allyl-2-methoxy-phenoxy)butyl]benzimidazol-2-yl]methyl]pyridine-3-carboxamide N-[[1-[4-(4-allyl-2-methoxy-phen…
| 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) | 3.59 | 12.13 | -15.87 | 1 | 7 | 0 | 78 | 470.573 | 12 | ↓ |
| Mid Mid (pH 6-8) | 3.59 | 12.64 | -38.57 | 2 | 7 | 1 | 80 | 471.581 | 12 | ↓ |
