| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2008 | 29 | No |
Popular Name: (7E)-7-benzylidene-9-methyl-3-(2-pyridylmethyl)-2,4-dihydrofuro[4,5-g][1,3]benzoxazin-6-one (7E)-7-benzylidene-9-methyl-3-(2…
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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) | 3.45 | 1.25 | -48.29 | 1 | 5 | 1 | 57 | 385.443 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.45 | 1.31 | -124.08 | 2 | 5 | 2 | 58 | 386.451 | 3 | ↓ |
