| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: 4-[2-(4-methoxyphenyl)ethylamino]piperidine-1-carboxamide 4-[2-(4-methoxyphenyl)ethylamino…
| 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) | 1.65 | 3.98 | -56.07 | 4 | 5 | 1 | 72 | 278.376 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
