| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 29 | No |
Popular Name: (2E)-7-[(dipropylamino)methyl]-6-hydroxy-2-[(3-nitrophenyl)methylene]benzofuran-3-one (2E)-7-[(dipropylamino)methyl]-6…
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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) | 4.62 | 11.21 | -45.02 | 2 | 7 | 1 | 101 | 397.451 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.62 | 11.85 | -28.09 | 1 | 7 | 0 | 104 | 396.443 | 8 | ↓ |
