| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 28 | Yes |
Popular Name: 1-(2,6-dimethyl-1-piperidyl)-2-[2-(phenoxymethyl)benzoimidazol-1-yl]-ethanone 1-(2,6-dimethyl-1-piperidyl)-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) | 4.17 | 11.51 | -14.8 | 0 | 5 | 0 | 47 | 377.488 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.17 | 12.17 | -30.94 | 1 | 5 | 1 | 49 | 378.496 | 5 | ↓ |
