| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2008 | 23 | Yes |
Popular Name: 3-(4-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]propanamide 3-(4-methoxyphenoxy)-N-[(4-metho…
| 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) | 2.88 | 5.52 | -9.84 | 1 | 5 | 0 | 57 | 315.369 | 8 | ↓ |
