| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2011 | 22 | No |
Popular Name: 2-(4-ethylphenoxy)-N-[(1-ethyl-4-piperidylidene)amino]acetamide 2-(4-ethylphenoxy)-N-[(1-ethyl-4…
| 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) | 2.73 | 6.84 | -14.63 | 1 | 5 | 0 | 54 | 303.406 | 6 | ↓ |
