| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 25 | Yes |
Popular Name: 1-[4-(3-methoxyphenoxy)butyl]-2,5,6-trimethyl-benzimidazole 1-[4-(3-methoxyphenoxy)butyl]-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) | 4.64 | 11.18 | -12.94 | 0 | 4 | 0 | 36 | 338.451 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.64 | 11.62 | -32.61 | 1 | 4 | 1 | 38 | 339.459 | 7 | ↓ |
