| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2009 | 28 | No |
Popular Name: (2E)-8-(3-pyridylmethyl)-2-(3-pyridylmethylene)-7,9-dihydrofuro[2,3-f][1,3]benzoxazin-3-one (2E)-8-(3-pyridylmethyl)-2-(3-py…
| 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) | 1.77 | 5.87 | -11.84 | 0 | 6 | 0 | 68 | 371.396 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.77 | 8.72 | -53.98 | 1 | 6 | 1 | 70 | 372.404 | 3 | ↓ |
