| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 28 | Yes |
Popular Name: N-(2-chlorophenyl)-2-[2-(pyrrolidin-1-ylcarbonylmethyl)benzoimidazol-1-yl]-acetamide N-(2-chlorophenyl)-2-[2-(pyrroli…
| 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) | 2.97 | 9.89 | -19.54 | 1 | 6 | 0 | 67 | 396.878 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.97 | 10.33 | -32.98 | 2 | 6 | 1 | 68 | 397.886 | 5 | ↓ |
