| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 28 | No |
Popular Name: (2E)-7-[(dibutylamino)methyl]-2-(2-furylmethylene)-6-hydroxy-4-methyl-benzofuran-3-one (2E)-7-[(dibutylamino)methyl]-2-…
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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) | 5.44 | 12 | -43.11 | 2 | 5 | 1 | 68 | 384.496 | 9 | ↓ |
| Mid Mid (pH 6-8) | 5.44 | 12.73 | -30.06 | 1 | 5 | 0 | 71 | 383.488 | 9 | ↓ |
