| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2006 | 24 | Yes |
Popular Name: 2-[4-[(3,4-dimethylphenyl)aminomethyl]-2-ethoxy-phenoxy]acetamide 2-[4-[(3,4-dimethylphenyl)aminom…
| 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) | 2.77 | -2 | -16.15 | 3 | 5 | 0 | 73 | 328.412 | 8 | ↓ |
