| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 19 | Yes |
Popular Name: 1-[3-[[cyclopropylmethyl(methyl)amino]methyl]benzofuran-2-yl]-N-methyl-methanamine 1-[3-[[cyclopropylmethyl(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) | 2.66 | 8.96 | -112.43 | 3 | 3 | 2 | 34 | 260.381 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
