| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2008 | 24 | Yes |
Popular Name: propanamide, 2-(4-methoxyphenoxy)-N-[3-(1-methylethoxy)phenyl]- propanamide, 2-(4-methoxyphenoxy…
| 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) | 3.99 | 7.8 | -16.75 | 1 | 5 | 0 | 57 | 329.396 | 7 | ↓ |
