| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 30 | Yes |
Popular Name: 1-[4-(3-methoxyphenoxy)butyl]-2-(3-pyrrolidin-1-ylpropyl)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) | 4.74 | 13.85 | -47.12 | 1 | 5 | 1 | 41 | 408.566 | 11 | ↓ |
| Mid Mid (pH 6-8) | 4.74 | 14.16 | -100.37 | 2 | 5 | 2 | 42 | 409.574 | 11 | ↓ |
