| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 23 | Yes |
Popular Name: 1-(5H-chromeno[2,3-b]pyridin-7-yl)-5-(dimethylamino)pentan-2-one 1-(5H-chromeno[2,3-b]pyridin-7-y…
| 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) | 2.79 | 8.93 | -49.33 | 1 | 4 | 1 | 44 | 311.405 | 6 | ↓ |
