| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 26 | Yes |
Popular Name: 6-methoxy-2-oxo-N-(2,2,6,6-tetramethyl-4-piperidyl)-chromene-3-carboxamide 6-methoxy-2-oxo-N-(2,2,6,6-tetra…
| 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) | 2.96 | 0.5 | -53.81 | 3 | 6 | 1 | 85 | 359.446 | 3 | ↓ |
