| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 24 | Yes |
Popular Name: 1-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]-N,N-dimethyl-methanamine 1-[1-[2-(4-methoxyphenoxy)ethyl]…
| 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) | 3.14 | 9.3 | -43.54 | 1 | 5 | 1 | 41 | 326.42 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.14 | 7.14 | -9.09 | 0 | 5 | 0 | 40 | 325.412 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
