| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2006 | 27 | Yes |
Popular Name: 4-[2-(4-tert-butylphenoxy)ethylcarbamoylmethoxy]benzamide 4-[2-(4-tert-butylphenoxy)ethylc…
| 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) | 3.31 | 5.92 | -16.71 | 3 | 6 | 0 | 91 | 370.449 | 9 | ↓ |
