| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 28 | No |
Popular Name: (2Z)-6-hydroxy-2-[(2-methoxyphenyl)methylene]-4-methyl-7-(1-piperidylmethyl)benzofuran-3-one (2Z)-6-hydroxy-2-[(2-methoxyphen…
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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) | 4.22 | 9.38 | -44.16 | 2 | 5 | 1 | 64 | 380.464 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.22 | 10.14 | -30.83 | 1 | 5 | 0 | 67 | 379.456 | 4 | ↓ |
