| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2008 | 31 | Yes |
Popular Name: N-[2-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]cyclohexanecarboxamide N-[2-[1-(4-phenoxybutyl)benzimid…
| 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) | 5.40 | 13.02 | -16.98 | 1 | 5 | 0 | 56 | 419.569 | 10 | ↓ |
| Mid Mid (pH 6-8) | 5.40 | 13.31 | -39.31 | 2 | 5 | 1 | 57 | 420.577 | 10 | ↓ |
