| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 16th, 2011 | 29 | No |
Popular Name: (7E)-7-benzylidene-9-methyl-3-(2-pyridylmethyl)-2,4-dihydrofuro[3,2-g][1,3]benzoxazin-6-one (7E)-7-benzylidene-9-methyl-3-(2…
| 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 | 8.31 | -11.63 | 0 | 5 | 0 | 56 | 384.435 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.45 | 9.05 | -41.98 | 1 | 5 | 1 | 57 | 385.443 | 3 | ↓ |
