| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2007 | 25 | Yes |
Popular Name: 1-[2-[1-[(2-chlorophenyl)methyl]benzoimidazol-2-yl]pyrrolidin-1-yl]ethanone 1-[2-[1-[(2-chlorophenyl)methyl]…
| 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) | 3.58 | 10.27 | -16.71 | 0 | 4 | 0 | 38 | 353.853 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.58 | 10.8 | -28.13 | 1 | 4 | 1 | 39 | 354.861 | 3 | ↓ |
