| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 20 | Yes |
Popular Name: 2-[[1-[(cyclopropylamino)methyl]-2-naphthyl]oxy]acetamide 2-[[1-[(cyclopropylamino)methyl]…
| 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) | 1.76 | 5.54 | -37.2 | 4 | 4 | 1 | 69 | 271.34 | 6 | ↓ |
