| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 30 | Yes |
Popular Name: 4-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]-N,N-dimethyl-aniline 4-[1-[4-(4-chlorophenoxy)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) | 6.62 | 14.24 | -11.82 | 0 | 4 | 0 | 30 | 419.956 | 8 | ↓ |
| Mid Mid (pH 6-8) | 6.62 | 14.75 | -27.1 | 1 | 4 | 1 | 32 | 420.964 | 8 | ↓ |
