| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 21 | Yes |
Popular Name: N-[[3-[(tert-butylamino)methyl]benzofuran-2-yl]methyl]-N-methyl-cyclopropanamine N-[[3-[(tert-butylamino)methyl]b…
| 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) | 3.34 | 10.14 | -103.49 | 3 | 3 | 2 | 34 | 288.435 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
