| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2008 | 22 | Yes |
Popular Name: N-[4-[[2-(4-methylphenoxy)ethylamino]methyl]phenyl]acetamide N-[4-[[2-(4-methylphenoxy)ethyla…
| 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) | 2.85 | 7.54 | -48.45 | 3 | 4 | 1 | 55 | 299.394 | 7 | ↓ |
