| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 30 | Yes |
Popular Name: 4-[[1-[4-(2-allylphenoxy)butyl]benzimidazol-2-yl]methyl]morpholine 4-[[1-[4-(2-allylphenoxy)butyl]b…
| 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) | 4.25 | 10.8 | -11.09 | 0 | 5 | 0 | 40 | 405.542 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.25 | 11.57 | -31.54 | 1 | 5 | 1 | 41 | 406.55 | 10 | ↓ |
