| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 29 | No |
Popular Name: (2Z)-6-hydroxy-4-methyl-7-(morpholinomethyl)-2-[(4-nitrophenyl)methylene]benzofuran-3-one (2Z)-6-hydroxy-4-methyl-7-(morph…
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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) | 3.11 | 6.41 | -11.4 | 1 | 8 | 0 | 109 | 396.399 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.11 | 6.99 | -40.94 | 0 | 8 | -1 | 112 | 395.391 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.11 | 8.71 | -50.35 | 2 | 8 | 1 | 110 | 397.407 | 4 | ↓ |
