| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2005 | 29 | Yes |
Popular Name: N-[2-[1-[3-(4-chlorophenoxy)propyl]benzoimidazol-2-yl]ethyl]-2,2-dimethyl-propanamide N-[2-[1-[3-(4-chlorophenoxy)prop…
| 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) | 5.55 | -0.64 | -18.99 | 1 | 5 | 0 | 56 | 413.949 | 9 | ↓ |
