| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 28 | Yes |
Popular Name: 1-[(3S,5S)-3,5-dimethyl-1-piperidyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanone 1-[(3S,5S)-3,5-dimethyl-1-piperi…
| 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) | 4.23 | 12.23 | -15.67 | 0 | 5 | 0 | 47 | 377.488 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.23 | 12.63 | -31.69 | 1 | 5 | 1 | 49 | 378.496 | 5 | ↓ |
