| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 23 | Yes |
Popular Name: 2-(5-ethylbenzofuran-3-yl)-N-(3-imidazol-1-ylpropyl)acetamide 2-(5-ethylbenzofuran-3-yl)-N-(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) | 2.32 | 9.95 | -44.68 | 2 | 5 | 1 | 61 | 312.393 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.32 | 9.44 | -17.04 | 1 | 5 | 0 | 60 | 311.385 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
