| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 31 | No |
Popular Name: (2E)-7-[(diisobutylamino)methyl]-6-hydroxy-2-[(4-isopropylphenyl)methylene]benzofuran-3-one (2E)-7-[(diisobutylamino)methyl]…
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| 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) | 6.69 | 13.7 | -38.84 | 2 | 4 | 1 | 55 | 422.589 | 8 | ↓ |
| Mid Mid (pH 6-8) | 6.69 | 14.36 | -28.41 | 1 | 4 | 0 | 58 | 421.581 | 8 | ↓ |
