| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 28 | No |
Popular Name: (2E)-7-[(dibutylamino)methyl]-6-hydroxy-2-(4-pyridylmethylene)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) | 4.52 | 10.26 | -45.04 | 2 | 5 | 1 | 68 | 381.496 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.52 | 10.89 | -29.7 | 1 | 5 | 0 | 71 | 380.488 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.52 | 10.83 | -82.73 | 3 | 5 | 2 | 69 | 382.504 | 9 | ↓ |
