| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2010 | 32 | Yes |
Popular Name: cyclohexyl-[4-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]-1-piperidyl]methanone cyclohexyl-[4-[[2-(phenoxymethyl…
| 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) | 5.67 | 13.78 | -16.38 | 0 | 5 | 0 | 47 | 431.58 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.67 | 14.45 | -36.25 | 1 | 5 | 1 | 49 | 432.588 | 6 | ↓ |
