| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 31 | No |
Popular Name: (2E)-7-[(dibutylamino)methyl]-6-hydroxy-2-[(3-nitrophenyl)methylene]benzofuran-3-one (2E)-7-[(dibutylamino)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) | 5.74 | 12.84 | -46.55 | 2 | 7 | 1 | 101 | 425.505 | 10 | ↓ |
| Mid Mid (pH 6-8) | 5.74 | 13.43 | -28.26 | 1 | 7 | 0 | 104 | 424.497 | 10 | ↓ |
