| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 21 | Yes |
Popular Name: 2-[[1-[(cyclopropylamino)methyl]-2-naphthyl]oxy]-N-methyl-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) | 2.14 | 6.96 | -35.31 | 3 | 4 | 1 | 55 | 285.367 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
