| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 30 | Yes |
Popular Name: 4-[1-[3-(2-chlorophenoxy)propyl]benzoimidazol-2-yl]-1-tert-butyl-pyrrolidin-2-one 4-[1-[3-(2-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) | 4.82 | 12.97 | -17.24 | 0 | 5 | 0 | 47 | 425.96 | 7 | ↓ |
