| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2008 | 31 | Yes |
Popular Name: propanamide, N,N'-1,3-propanediylbis[2-(2-methoxyphenoxy)- 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) | 2.11 | 7.68 | -37.02 | 2 | 8 | 0 | 95 | 430.501 | 12 | ↓ |
