| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 34 | Yes |
Popular Name: 8-[(dipropylamino)methyl]-4-(8-ethoxy-2-oxo-chromen-3-yl)-7-hydroxy-chromen-2-one 8-[(dipropylamino)methyl]-4-(8-e…
None
None
| 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) | 5.58 | 13.55 | -43.39 | 2 | 7 | 1 | 94 | 464.538 | 9 | ↓ |
| Hi High (pH 8-9.5) | 5.58 | 14.21 | -32.35 | 1 | 7 | 0 | 97 | 463.53 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
