| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 28 | Yes |
Popular Name: 1-[2-(2-chlorophenoxy)ethyl]-2-[(1S)-1-phenoxyethyl]benzimidazole 1-[2-(2-chlorophenoxy)ethyl]-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) | 5.93 | 12.58 | -11.84 | 0 | 4 | 0 | 36 | 392.886 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 5.93 | 12.99 | -29.25 | 1 | 4 | 1 | 38 | 393.894 | 7 | ↓ |
