| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 31 | Yes |
Popular Name: N-(2,4-dimethoxyphenyl)-3-[1-[(3-ethoxyphenyl)methyl]-4-piperidyl]propanamide N-(2,4-dimethoxyphenyl)-3-[1-[(3…
| 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) | 4.49 | 0.87 | -44.96 | 2 | 6 | 1 | 61 | 427.565 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
