| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 33 | Yes |
Popular Name: [3-(5H-chromeno[3,4-e]pyridin-3-yl)-5-methyl-benzofuran-2-yl]-(p-tolyl)methanone [3-(5H-chromeno[3,4-e]pyridin-3-…
| 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) | 7.14 | 14.52 | -11.64 | 0 | 4 | 0 | 52 | 431.491 | 3 | ↓ |
