| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2007 | 31 | Yes |
Popular Name: N,N-diethyl-4-[2-(4-phenoxyphenoxy)acetyl]amino-benzamide N,N-diethyl-4-[2-(4-phenoxypheno…
| 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) | 4.27 | 1.46 | -21.84 | 1 | 6 | 0 | 68 | 418.493 | 9 | ↓ |
