| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 22 | Yes |
Popular Name: 2-[4-(aminomethyl)phenoxy]-N-[(4-methoxyphenyl)methyl]acetamide 2-[4-(aminomethyl)phenoxy]-N-[(4…
| 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) | 1.74 | 4.48 | -58.73 | 4 | 5 | 1 | 75 | 301.366 | 7 | ↓ |
