| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2008 | 26 | No |
Popular Name: N,N-diethyl-3-[[2-(4-formylphenoxy)acetyl]amino]benzamide N,N-diethyl-3-[[2-(4-formylpheno…
| 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) | 2.28 | 8.5 | -28.38 | 1 | 6 | 0 | 76 | 354.406 | 8 | ↓ |
