| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 32 | Yes |
Popular Name: acetamide, N,N'-1,4-phenylenebis[2-(3,4-dimethylphenoxy)- acetamide, N,N'-1,4-phenylenebis…
| 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) | 5.31 | 11.91 | -27.29 | 2 | 6 | 0 | 77 | 432.52 | 8 | ↓ |
