| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 30 | Yes |
Popular Name: 2-(7,8-dimethoxy-4-methyl-2-oxo-chromen-3-yl)-N-(2,2,6,6-tetramethyl-4-piperidyl)acetamide 2-(7,8-dimethoxy-4-methyl-2-oxo-…
| 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) | 3.22 | 8.37 | -56.31 | 3 | 7 | 1 | 94 | 417.526 | 5 | ↓ |
