| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2006 | 25 | Yes |
Popular Name: 2-(5-chloro-6-methyl-benzofuran-3-yl)-N-(2,2,6,6-tetramethyl-4-piperidyl)-acetamide 2-(5-chloro-6-methyl-benzofuran-…
| 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) | 4.30 | -0.27 | -43.06 | 3 | 4 | 1 | 58 | 363.909 | 3 | ↓ |
