| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 27 | No |
Popular Name: (2E)-7-[(dipropylamino)methyl]-6-hydroxy-2-(p-tolylmethylene)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) | 5.14 | 11.18 | -40.25 | 2 | 4 | 1 | 55 | 366.481 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.14 | 11.84 | -27.49 | 1 | 4 | 0 | 58 | 365.473 | 7 | ↓ |
