| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 28 | Yes |
Popular Name: 5-[2-(4-chlorophenoxy)acetyl]amino-2-dimethylamino-N,N-diethyl-benzamide 5-[2-(4-chlorophenoxy)acetyl]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) | 3.23 | -0.16 | -16.79 | 1 | 6 | 0 | 61 | 403.91 | 8 | ↓ |
