| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2006 | 27 | Yes |
Popular Name: N-[2-[1-(4-phenoxybutyl)benzoimidazol-2-yl]ethyl]propanamide N-[2-[1-(4-phenoxybutyl)benzoimi…
| 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) | 3.99 | -1.29 | -17.67 | 1 | 5 | 0 | 56 | 365.477 | 10 | ↓ |
