| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 28 | Yes |
Popular Name: 2-[2-[2-(3-dimethylaminopropoxy)-4-methoxy-phenyl]benzimidazol-1-yl]acetic 2-[2-[2-(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) | 3.20 | 1.29 | -70.44 | 1 | 7 | 0 | 81 | 383.448 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
