| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 23 | Yes |
Popular Name: N-[(2-hydroxyphenyl)methyl]-N,3-dimethyl-4-oxo-6,7-dihydro-5H-benzofuran-2-carboxamide N-[(2-hydroxyphenyl)methyl]-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) | 2.62 | 6.64 | -15.53 | 1 | 5 | 0 | 71 | 313.353 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
