| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2007 | 27 | Yes |
Popular Name: 2-[1-[3-(4-tert-butylphenoxy)propyl]benzoimidazol-2-yl]propan-2-ol 2-[1-[3-(4-tert-butylphenoxy)pro…
| 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) | 5.41 | 0.01 | -8.88 | 1 | 4 | 0 | 47 | 366.505 | 7 | ↓ |
