| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2008 | 36 | Yes |
Popular Name: acetamide, N,N'-1,2-phenylenebis[2-[2-(1,1-dimethylethyl)phenoxy]- acetamide, N,N'-1,2-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) | 6.93 | 14.83 | -18.22 | 2 | 6 | 0 | 77 | 488.628 | 10 | ↓ |
