| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2008 | 29 | Yes |
Popular Name: 2,2-dimethyl-1-[4-[2-(phenoxymethyl)benzimidazol-1-yl]-1-piperidyl]propan-1-one 2,2-dimethyl-1-[4-[2-(phenoxymet…
| 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) | 4.70 | 0.35 | -15.8 | 0 | 5 | 0 | 47 | 391.515 | 5 | ↓ |
