| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2008 | 29 | Yes |
Popular Name: N-cyclohexyl-N-ethyl-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide N-cyclohexyl-N-ethyl-3-methyl-4-…
| 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) | 5.31 | 13.3 | -14.71 | 0 | 4 | 0 | 51 | 389.495 | 4 | ↓ |
