| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 28 | Yes |
Popular Name: 4-[[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]methyl]morpholine 4-[[1-[4-(2-chlorophenoxy)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) | 4.11 | 9.62 | -11.53 | 0 | 5 | 0 | 40 | 399.922 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.11 | 9.99 | -32.91 | 1 | 5 | 1 | 41 | 400.93 | 8 | ↓ |
