| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 24 | Yes |
Popular Name: 3,7-dimethyl-N-(2,2,6,6-tetramethyl-4-piperidyl)benzofuran-2-carboxamide 3,7-dimethyl-N-(2,2,6,6-tetramet…
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| 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) | 4.27 | 7.93 | -39 | 3 | 4 | 1 | 59 | 329.464 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
