| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 26 | No |
Popular Name: (2Z)-6-hydroxy-4-methyl-2-[(5-methyl-2-furyl)methylene]-7-(morpholinomethyl)benzofuran-3-one (2Z)-6-hydroxy-4-methyl-2-[(5-me…
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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) | 2.63 | 5.29 | -11.51 | 1 | 6 | 0 | 76 | 355.39 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.63 | 5.88 | -45.86 | 0 | 6 | -1 | 79 | 354.382 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.63 | 7.59 | -42.03 | 2 | 6 | 1 | 77 | 356.398 | 3 | ↓ |
