| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2008 | 26 | Yes |
Popular Name: (1R)-1-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]propan-1-ol (1R)-1-[1-[4-(3-methoxyphenoxy)b…
| 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) | 3.92 | 8.02 | -11.62 | 1 | 5 | 0 | 57 | 354.45 | 9 | ↓ |
