| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 27 | No |
Popular Name: (2Z)-6-hydroxy-4-methyl-7-(morpholinomethyl)-2-(o-tolylmethylene)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) | 3.55 | 6.26 | -8.9 | 1 | 5 | 0 | 63 | 365.429 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.55 | 6.83 | -41.85 | 0 | 5 | -1 | 66 | 364.421 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.55 | 8.56 | -43.21 | 2 | 5 | 1 | 64 | 366.437 | 3 | ↓ |
