| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 31 | Yes |
Popular Name: 8-[(diisobutylamino)methyl]-3-(3,5-dimethylphenoxy)-7-hydroxy-chromen-4-one 8-[(diisobutylamino)methyl]-3-(3…
| 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) | 6.27 | 13.22 | -55.74 | 2 | 5 | 1 | 64 | 424.561 | 8 | ↓ |
| Mid Mid (pH 6-8) | 6.27 | 13.77 | -36.05 | 1 | 5 | 0 | 67 | 423.553 | 8 | ↓ |
