| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2006 | 22 | No |
Popular Name: N-[(1-ethyl-4-piperidylidene)amino]-2-(4-methoxyphenoxy)-acetamide N-[(1-ethyl-4-piperidylidene)ami…
| 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) | 1.88 | 0.34 | -54.84 | 2 | 6 | 1 | 64 | 306.386 | 6 | ↓ |
