| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 33 | Yes |
Popular Name: 4-[(4-butylphenyl)carbamoylmethoxy]-N-(2-ethoxyphenyl)-benzamide 4-[(4-butylphenyl)carbamoylmetho…
| 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) | 5.94 | 12.37 | -16.9 | 2 | 6 | 0 | 77 | 446.547 | 11 | ↓ |
