| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 24 | Yes |
Popular Name: 2-[2-(5-chloro-2-propoxy-phenyl)benzimidazol-1-yl]acetic 2-[2-(5-chloro-2-propoxy-phenyl)…
| 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) | 4.40 | 0.55 | -55.19 | 0 | 5 | -1 | 67 | 343.79 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
