| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 24 | Yes |
Popular Name: N-benzyl-2-(5-chloro-4,6-dimethyl-benzofuran-3-yl)-N-methyl-acetamide N-benzyl-2-(5-chloro-4,6-dimethy…
| 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) | 4.53 | 11.15 | -12.52 | 0 | 3 | 0 | 33 | 341.838 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
