| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 20 | Yes |
Popular Name: N-[[2-(aminomethyl)benzofuran-3-yl]methyl]-N-(2-methoxyethyl)cyclopropanamine N-[[2-(aminomethyl)benzofuran-3-…
| 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) | 1.77 | 6.16 | -112.49 | 4 | 4 | 2 | 54 | 276.38 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.77 | 3.5 | -51.32 | 3 | 4 | 1 | 53 | 275.372 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
