| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 35 | Yes |
Popular Name: acetamide, N,N'-(4-methyl-1,3-phenylene)bis[2-[2-(1-methylethyl)phenoxy]- acetamide, N,N'-(4-methyl-1,3-ph…
| 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) | 6.02 | 14.24 | -20.03 | 2 | 6 | 0 | 77 | 474.601 | 10 | ↓ |
