| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 2nd, 2008 | 39 | Yes |
Popular Name: benzamide, N,N'-[oxybis(4,1-phenylene)]bis[4-(1-methylethoxy)- benzamide, N,N'-[oxybis(4,1-phen…
| 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) | 7.06 | 13.14 | -15.86 | 2 | 7 | 0 | 86 | 524.617 | 10 | ↓ |
