| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 26 | Yes |
Popular Name: 2-[2-[4-(3-dimethylaminopropoxy)phenyl]benzimidazol-1-yl]acetic 2-[2-[4-(3-dimethylaminopropoxy)…
| 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) | 3.22 | 1.09 | -73.1 | 1 | 6 | 0 | 72 | 353.422 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
