| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2007 | 25 | No |
Popular Name: 4-[(6-isopropyl-7-methyl-2-oxo-chromen-4-yl)methoxy]benzaldehyde 4-[(6-isopropyl-7-methyl-2-oxo-c…
| 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) | 4.78 | 4.01 | -15.02 | 0 | 4 | 0 | 57 | 336.387 | 5 | ↓ |
