| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 23 | No |
Popular Name: 2-(5-chloro-4,6-dimethyl-benzofuran-3-yl)-N'-phenyl-acetohydrazide 2-(5-chloro-4,6-dimethyl-benzofu…
| 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) | 4.34 | 8.55 | -12.44 | 2 | 4 | 0 | 54 | 328.799 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
