| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 21 | Yes |
Popular Name: N-[[2-[[2-methoxyethyl(methyl)amino]methyl]benzofuran-3-yl]methyl]cyclopropanamine N-[[2-[[2-methoxyethyl(methyl)am…
| 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 | 8.31 | -104.23 | 3 | 4 | 2 | 43 | 290.407 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.14 | 5.93 | -39.7 | 2 | 4 | 1 | 42 | 289.399 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
