| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2009 | 39 | Yes |
Popular Name: propanamide, N,N'-[oxybis(4,1-phenylene)]bis[2-(4-methylphenoxy)- propanamide, N,N'-[oxybis(4,1-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) | 7.04 | 14.83 | -28.95 | 2 | 7 | 0 | 86 | 524.617 | 10 | ↓ |
