| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 25 | No |
Popular Name: (E)-3-[2-[2-[(3R)-3-methyl-1-piperidyl]ethoxy]-1-naphthyl]prop-2-enoic (E)-3-[2-[2-[(3R)-3-methyl-1-pip…
| 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) | 4.08 | 11.95 | -62.96 | 1 | 4 | 0 | 54 | 339.435 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.08 | 9.6 | -65.48 | 0 | 4 | -1 | 53 | 338.427 | 6 | ↓ |
