| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 31 | Yes |
Popular Name: 8-[(diisobutylamino)methyl]-7-hydroxy-3-(4-methoxyphenoxy)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) | 5.50 | 10.88 | -49.78 | 2 | 6 | 1 | 73 | 426.533 | 9 | ↓ |
| Mid Mid (pH 6-8) | 5.50 | 11.67 | -35.47 | 1 | 6 | 0 | 76 | 425.525 | 9 | ↓ |
