| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2009 | 29 | Yes |
Popular Name: 8-[(diisobutylamino)methyl]-7-hydroxy-2-methyl-3-phenyl-chromen-4-one 8-[(diisobutylamino)methyl]-7-hy…
| 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) | 5.70 | 12.37 | -44.46 | 2 | 4 | 1 | 55 | 394.535 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.70 | 13.04 | -35 | 1 | 4 | 0 | 58 | 393.527 | 7 | ↓ |
