| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 27 | Yes |
Popular Name: 2-[(1S)-1-(4-chlorophenoxy)ethyl]-1-phenethyl-benzimidazole 2-[(1S)-1-(4-chlorophenoxy)ethyl…
| 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) | 6.10 | 13.72 | -11.13 | 0 | 3 | 0 | 27 | 376.887 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 6.10 | 14.14 | -30.7 | 1 | 3 | 1 | 28 | 377.895 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
