| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 29 | Yes |
Popular Name: propanamide, N,N'-1,3-propanediylbis[2-(2-methylphenoxy)- propanamide, N,N'-1,3-propanediy…
| 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) | 3.69 | 9.58 | -23.94 | 2 | 6 | 0 | 77 | 398.503 | 10 | ↓ |
