| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 29 | Yes |
Popular Name: 1-[3-(3-methoxyphenoxy)propyl]-2-(phenoxymethyl)benzimidazole 1-[3-(3-methoxyphenoxy)propyl]-2…
| 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) | 5.24 | 11.72 | -14.56 | 0 | 5 | 0 | 46 | 388.467 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 5.24 | 12.39 | -35.04 | 1 | 5 | 1 | 47 | 389.475 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
