| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2012 | 26 | Yes |
Popular Name: 4-[[3-(4-methoxyphenoxy)propanoylamino]methyl]-N,N-dimethyl-benzamide 4-[[3-(4-methoxyphenoxy)propanoy…
| 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) | 1.79 | 6.09 | -15.17 | 1 | 6 | 0 | 68 | 356.422 | 8 | ↓ |
