| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2009 | 25 | No |
Popular Name: (2E)-2-(2-furylmethylene)-6-hydroxy-4-methyl-7-(1-piperidylmethyl)benzofuran-3-one (2E)-2-(2-furylmethylene)-6-hydr…
| 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) | 3.47 | 9.63 | -41.43 | 2 | 5 | 1 | 68 | 340.399 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.47 | 10.2 | -30.58 | 1 | 5 | 0 | 71 | 339.391 | 3 | ↓ |
