| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 31 | Yes |
Popular Name: 1-[4-(2-chlorophenoxy)butyl]-2-[(1R)-1-phenoxypropyl]benzimidazole 1-[4-(2-chlorophenoxy)butyl]-2-[…
| 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) | 6.97 | 14.76 | -13.99 | 0 | 4 | 0 | 36 | 434.967 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 6.97 | 15.43 | -30.73 | 1 | 4 | 1 | 38 | 435.975 | 10 | ↓ |
