| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2007 | 25 | Yes |
Popular Name: 1-[1-[3-(4-chlorophenoxy)propyl]benzoimidazol-2-yl]butan-1-ol 1-[1-[3-(4-chlorophenoxy)propyl]…
| 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) | 4.86 | 9.2 | -10.4 | 1 | 4 | 0 | 47 | 358.869 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.86 | 9.72 | -32.75 | 2 | 4 | 1 | 49 | 359.877 | 8 | ↓ |
