| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 23 | Yes |
Popular Name: (3R)-3-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]butan-2-one (3R)-3-[2-[(4-chlorophenoxy)meth…
| 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) | 3.84 | 9.85 | -11.82 | 0 | 4 | 0 | 44 | 328.799 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.84 | 10.51 | -36.06 | 1 | 4 | 1 | 45 | 329.807 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
