| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2006 | 26 | Yes |
Popular Name: 4-[2-(4-cyanophenoxy)acetyl]amino-N,N-diethyl-benzamide 4-[2-(4-cyanophenoxy)acetyl]amin…
| 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) | 2.27 | 2.18 | -22.79 | 1 | 6 | 0 | 82 | 351.406 | 7 | ↓ |
