| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | No |
Popular Name: (E)-3-[5-[(2R)-2-ethyl-1-piperidyl]-1,3-dimethyl-pyrazol-4-yl]prop-2-enoic (E)-3-[5-[(2R)-2-ethyl-1-piperid…
| 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) | 2.33 | 7.44 | -56.39 | 0 | 5 | -1 | 61 | 276.36 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.33 | 7.56 | -59.62 | 1 | 5 | 0 | 62 | 277.368 | 4 | ↓ |
