| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2006 | 26 | Yes |
Popular Name: 2-(2-bromophenoxy)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-acetamide 2-(2-bromophenoxy)-N-[(6-methoxy…
| 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) | 4.72 | 1.17 | -16.99 | 0 | 4 | 0 | 38 | 414.299 | 6 | ↓ |
