| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2006 | 31 | Yes |
Popular Name: N-(4-dimethylaminophenyl)-4-[(2,2-dimethyl-3H-benzofuran-7-yl)oxymethyl]benzamide N-(4-dimethylaminophenyl)-4-[(2,…
| 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) | 5.20 | 0.59 | -15.6 | 1 | 5 | 0 | 50 | 416.521 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
