| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2006 | 31 | Yes |
Popular Name: acetamide, N,N'-(4-methyl-1,3-phenylene)bis[2-(4-methylphenoxy)- 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) | 4.93 | 0.85 | -20.66 | 2 | 6 | 0 | 76 | 418.493 | 8 | ↓ |
