| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 25 | Yes |
Popular Name: 2-[2-(3-methoxy-4-propoxy-phenyl)benzimidazol-1-yl]acetic 2-[2-(3-methoxy-4-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) | 3.38 | 0.82 | -51.4 | 0 | 6 | -1 | 76 | 339.371 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
