| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2007 | 26 | Yes |
Popular Name: N-[5-(1-phenethylbenzoimidazol-2-yl)pentyl]acetamide N-[5-(1-phenethylbenzoimidazol-2…
| 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) | 3.78 | -0.71 | -15.27 | 1 | 4 | 0 | 46 | 349.478 | 9 | ↓ |
