| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2011 | 25 | Yes |
Popular Name: N-[(2R)-2-(dimethylamino)-2-phenyl-ethyl]-2-(6-methylbenzofuran-3-yl)acetamide N-[(2R)-2-(dimethylamino)-2-phen…
| 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) | 3.51 | 10.21 | -46.8 | 2 | 4 | 1 | 47 | 337.443 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.51 | 7.69 | -12.33 | 1 | 4 | 0 | 45 | 336.435 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
