| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 28 | Yes |
Popular Name: 1-[4-(3-methoxyphenoxy)butyl]-2-(pyrrolidin-1-ylmethyl)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) | 4.06 | 12.27 | -44.67 | 1 | 5 | 1 | 41 | 380.512 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.06 | 9.84 | -11.57 | 0 | 5 | 0 | 40 | 379.504 | 9 | ↓ |
