| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2006 | 31 | Yes |
Popular Name: N-benzyl-2-[1-(4-ethylphenyl)ethylcarbamoylmethoxy]benzamide N-benzyl-2-[1-(4-ethylphenyl)eth…
| 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) | 5.07 | -0.09 | -21.64 | 2 | 5 | 0 | 67 | 416.521 | 9 | ↓ |
