| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 25 | No |
Popular Name: (E)-3-(3,4-dimethoxyphenyl)-N-[(1-isopropyl-4-piperidyl)methyl]prop-2-enamide (E)-3-(3,4-dimethoxyphenyl)-N-[(…
| 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) | 2.89 | 8.46 | -45.52 | 2 | 5 | 1 | 52 | 347.479 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
