| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 19 | No |
Popular Name: (E)-3-(2-methoxyphenyl)-1-[(3R)-3-methyl-1-piperidyl]prop-2-en-1-one (E)-3-(2-methoxyphenyl)-1-[(3R)-…
| 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) | 2.99 | 7.91 | -11.44 | 0 | 3 | 0 | 30 | 259.349 | 3 | ↓ |
