| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2005 | 23 | Yes |
Popular Name: [1-[4-(3-methylphenoxy)butyl]benzoimidazol-2-yl]methanol [1-[4-(3-methylphenoxy)butyl]ben…
| 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) | 3.59 | 7.94 | -13.43 | 1 | 4 | 0 | 47 | 310.397 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.59 | 8.63 | -30.91 | 2 | 4 | 1 | 49 | 311.405 | 7 | ↓ |
