| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2006 | 27 | Yes |
Popular Name: 4-[1-[3-(4-chlorophenoxy)propyl]benzoimidazol-2-yl]-1-methyl-pyrrolidin-2-one 4-[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) | 3.69 | -0.28 | -15.98 | 0 | 5 | 0 | 47 | 383.879 | 6 | ↓ |
