| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2011 | 23 | No |
Popular Name: (E)-3-[2-[(1R)-1-methylpropoxy]phenyl]-N-[(3S)-2-oxo-3-piperidyl]prop-2-enamide (E)-3-[2-[(1R)-1-methylpropoxy]p…
| 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) | 2.34 | 5.38 | -20.03 | 2 | 5 | 0 | 67 | 316.401 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
