| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2007 | 24 | Yes |
Popular Name: 1-[3-(4-methoxyphenoxy)propyl]-2,5,6-trimethyl-benzoimidazole 1-[3-(4-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) | 4.39 | 10.39 | -13.15 | 0 | 4 | 0 | 36 | 324.424 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.39 | 10.83 | -32.43 | 1 | 4 | 1 | 38 | 325.432 | 6 | ↓ |
