| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2008 | 22 | Yes |
Popular Name: ethyl 2,4-dimethyl-5-oxo-3,10b-dihydro-5H-chromeno[3,4-c]pyridine-1-carboxylate ethyl 2,4-dimethyl-5-oxo-3,10b-d…
| 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) | 2.83 | 8.72 | -14.58 | 1 | 5 | 0 | 65 | 299.326 | 3 | ↓ |
