| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 30 | Yes |
Popular Name: N-(2,6-diethylphenyl)-4-[2-(4-methylphenoxy)ethoxy]benzamide N-(2,6-diethylphenyl)-4-[2-(4-me…
| 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) | 5.81 | 1.94 | -12.94 | 1 | 4 | 0 | 47 | 403.522 | 9 | ↓ |
