| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 20 | Yes |
Popular Name: N-[(R)-benzofuran-2-yl-(2-ethylpyrazol-3-yl)methyl]ethanamine N-[(R)-benzofuran-2-yl-(2-ethylp…
| 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) | 3.28 | 7.33 | -44.2 | 2 | 4 | 1 | 48 | 270.356 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.28 | 6.44 | -8.87 | 1 | 4 | 0 | 43 | 269.348 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
