| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 32 | Yes |
Popular Name: 1-[4-(2-chlorophenoxy)butyl]-2-[(1S)-1-(3-methylphenoxy)propyl]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) | 7.40 | 15.38 | -14.52 | 0 | 4 | 0 | 36 | 448.994 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 7.40 | 15.79 | -31.01 | 1 | 4 | 1 | 38 | 450.002 | 10 | ↓ |
