| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 21 | Yes |
Popular Name: N-[[2-[(4-chloropyrazol-1-yl)methyl]benzofuran-3-yl]methyl]propan-2-amine N-[[2-[(4-chloropyrazol-1-yl)met…
| 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) | 3.31 | 8.45 | -42.3 | 2 | 4 | 1 | 48 | 304.801 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
