| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2004 | 26 | Yes |
Popular Name: 8-methoxy-3-o-toluoyl-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one 8-methoxy-3-o-toluoyl-2,4-dihydr…
| 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) | 2.71 | 1.83 | -14.88 | 0 | 5 | 0 | 59 | 349.386 | 2 | ↓ |
